3-(4-bromophenyl)-5-cyclopropyl-5-oxidanylidene-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pentanamide

Systemtic Name: 3-(4-bromophenyl)-5-cyclopropyl-5-oxidanylidene-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pentanamide Openeye Name: 3-(4-bromophenyl)-5-cyclopropyl-5-oxo-N-[[4-(thiadiazol-4-yl)phenyl]methyl]pentanamide CAS Name: 3-(4-bromophenyl)-5-cyclopropyl-5-oxo-N-[[4-(4-thiadiazolyl)phenyl]methyl]pentanamide IUPAC Name: 3-(4-bromophenyl)-5-cyclopropyl-5-oxo-N-[[4-(thiadiazol-4-yl)phenyl]methyl]pentanamide Traditional Name: 3-(4-bromophenyl)-5-cyclopropyl-5-keto-N-[4-(thiadiazol-4-yl)benzyl]valeramide Formula: C23H22BrN3O2S MolecularWeight: 484.40868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)CC(CC(=O)NCC2=CC=C(C=C2)C3=CSN=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C(=O)CC(CC(=O)NCC2=CC=C(C=C2)C3=CSN=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3O2S/c24-20-9-7-16(8-10-20)19(11-22(28)18-5-6-18)12-23(29)25-13-15-1-3-17(4-2-15)21-14-30-27-26-21/h1-4,7-10,14,18-19H,5-6,11-13H2,(H,25,29)