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

Systemtic Name: 2-[[5-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-[2-(indol-3-ylidenemethyl)hydrazino]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[5-(3-indolylidenemethylhydrazo)-1H-1,2,4-triazol-3-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[[5-[N'-(indol-3-ylidenemethyl)hydrazino]-1H-1,2,4-triazol-3-yl]thio]-N-isopropyl-acetamide Formula: C16H19N7OS MolecularWeight: 357.43336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NNC(=N1)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)CSC1=NNC(=N1)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H19N7OS/c1-10(2)19-14(24)9-25-16-20-15(22-23-16)21-18-8-11-7-17-13-6-4-3-5-12(11)13/h3-8,10,18H,9H2,1-2H3,(H,19,24)(H2,20,21,22,23)