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

Systemtic Name: 2-[[5-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[5-[2-(indol-3-ylidenemethyl)hydrazino]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(3-indolylidenemethylhydrazo)-1H-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-[N'-(indol-3-ylidenemethyl)hydrazino]-1H-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C19H17N7OS MolecularWeight: 391.44958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N7OS/c27-17(22-14-6-2-1-3-7-14)12-28-19-23-18(25-26-19)24-21-11-13-10-20-16-9-5-4-8-15(13)16/h1-11,21H,12H2,(H,22,27)(H2,23,24,25,26)