Synthesis of some novel 1,2,4-triazole and 1,3,4-oxadiazole derivatives of biological interest

Medicinal Chemistry Research

Volumn 22, Issue 7, 2013, Pages 3341-3349

  Patil, Bhimagouda S ^a   Krishnamurthy, G ^b   Lokesh, M R ^b   Shashikumar, N D ^b   Bhojya Naik, H S ^c   Latthe, Prashant R ^a   Ghate, Manjunath ^d  

^a SYNGENE INTERNATIONAL LTD   (India)

^b Sahyadri Science College   (India)

^c KUVEMPU UNIVERSITY   (India)

^d NIRMA UNIVERSITY   (India)

Author keywords

1,2,4 Triazolo 1,3,4 oxadiazole; 1,2,4 Triazolo 1,3,4 oxadiazole arylidines; 1,2,4 Triazolo 1,3,4 oxadiazole thioethers; Bistriazoles and antimicrobial

Indexed keywords

1,2,4 TRIAZOLE DERIVATIVE; 1,3,4 OXADIAZOLE DERIVATIVE; 2 [4 (5 MERCAPTO (1,3,4)OXADIAZOL 2 YL]PHENYL] 5 METHYL 4 [(1H PYRROL 2 YLMETHYLENE) AMINO] 2,4 DIHYDRO [1,2,4]TRIAZOL 3 ONE; 2 [4 (5 MERCAPTO (1,3,4)OXADIAZOL 2 YL]PHENYL] 5 METHYL 4 [(THIAZOL 4 YLMETHYLENE) AMINO] 2,4 DIHYDRO [1,2,4]TRIAZOL 3 ONE; 4 [(2 BROMO BENZYLIDINE) AMINO] 2 [4 (5 MERCAPTO (1,3,4)OXADIAZOL 2 YL]PHENYL] 5 METHYL 2,4 DIHYDRO [1,2,4]TRIAZOL 3 ONE; 4 [(2 FLUORO BENZYLIDINE) AMINO] 2 [4 (5 MERCAPTO (1,3,4)OXADIAZOL 2 YL]PHENYL] 5 METHYL 2,4 DIHYDRO [1,2,4]TRIAZOL 3 ONE; 4 [(2,5 DIFLUORO BENZYLIDINE) AMINO] 2 [4 (5 MERCAPTO (1,3,4)OXADIAZOL 2 YL]PHENYL] 5 METHYL 2,4 DIHYDRO [1,2,4]TRIAZOL 3 ONE; 4 [(3 FLUORO BENZYLIDINE) AMINO] 2 [4 (5 MERCAPTO (1,3,4)OXADIAZOL 2 YL]PHENYL] 5 METHYL 2,4 DIHYDRO [1,2,4]TRIAZOL 3 ONE; 4 [(4 FLUORO BENZYLIDINE) AMINO] 2 [4 (5 MERCAPTO (1,3,4)OXADIAZOL 2 YL]PHENYL] 5 METHYL 2,4 DIHYDRO [1,2,4]TRIAZOL 3 ONE; 4 AMINO 2 [4 [5 MERCAPTO (1,3,4)OXADIAZOL 2 YL]PHENYL] 2,4 DIHYDRO [1,2,4]TRIAZOL 3 ONE; 4 AMINO 5 METHYL 2 [4 [5 METHYL SULFANYL (1,3,4)OXADIAZOL 2 YL]PHENYL] 2,4 DIHYDRO [1,2,4]TRIAZOL 3 ONE; [5 [4 [4 AMINO 3 METHYL 5 OXO DIHYDRO (1,2,4)TRIAZOL 1YL]PHENYL](1,3,4) OXADIAZOL 2 YLSULFANYL] ACETIC ACID ETHYL ESTER; AMPHOTERICIN B; ANTIFUNGAL AGENT; PENICILLIN DERIVATIVE; STREPTOMYCIN; UNCLASSIFIED DRUG;

ANTIBACTERIAL ACTIVITY; ANTIFUNGAL ACTIVITY; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CONTROLLED STUDY; DRUG STRUCTURE; DRUG SYNTHESIS; MINIMUM INHIBITORY CONCENTRATION; NONHUMAN; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ACTIVITY RELATION;

EID: 84878855743     PISSN: 10542523     EISSN: 15548120     Source Type: Journal    
DOI: 10.1007/s00044-012-0332-3     Document Type: Article

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