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

Systemtic Name: N-(cyclooctylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(cyclooctylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclooctylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclooctylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)CCC1

InChI

InChI=1S/C24H27N5OS/c30-22(26-25-20-14-8-2-1-3-9-15-20)18-31-24-28-27-23(19-12-6-4-7-13-19)29(24)21-16-10-5-11-17-21/h4-7,10-13,16-17H,1-3,8-9,14-15,18H2,(H,26,30)