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

Systemtic Name: N-cyclopentyl-2-[[5-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-[2-(indol-3-ylidenemethyl)hydrazino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(3-indolylidenemethylhydrazo)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-[N'-(indol-3-ylidenemethyl)hydrazino]-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H21N7OS MolecularWeight: 383.47064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NNC(=N2)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NNC(=N2)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H21N7OS/c26-16(21-13-5-1-2-6-13)11-27-18-22-17(24-25-18)23-20-10-12-9-19-15-8-4-3-7-14(12)15/h3-4,7-10,13,20H,1-2,5-6,11H2,(H,21,26)(H2,22,23,24,25)