N-cyclopropyl-2-[[5-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[[5-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-[[5-[2-(indol-3-ylidenemethyl)hydrazino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[[5-(3-indolylidenemethylhydrazo)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[[5-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[[5-[N'-(indol-3-ylidenemethyl)hydrazino]-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H17N7OS MolecularWeight: 355.41748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NNC(=N2)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)CSC2=NNC(=N2)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H17N7OS/c24-14(19-11-5-6-11)9-25-16-20-15(22-23-16)21-18-8-10-7-17-13-4-2-1-3-12(10)13/h1-4,7-8,11,18H,5-6,9H2,(H,19,24)(H2,20,21,22,23)