N-(cyclopentylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(cyclopentylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopentylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclopentylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C1

InChI

InChI=1S/C21H21N5OS/c27-19(23-22-17-11-7-8-12-17)15-28-21-25-24-20(16-9-3-1-4-10-16)26(21)18-13-5-2-6-14-18/h1-6,9-10,13-14H,7-8,11-12,15H2,(H,23,27)