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

Systemtic Name: N-(cycloheptylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(cycloheptylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cycloheptylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cycloheptylideneamino)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)CC1

InChI

InChI=1S/C23H25N5OS/c29-21(25-24-19-13-7-1-2-8-14-19)17-30-23-27-26-22(18-11-5-3-6-12-18)28(23)20-15-9-4-10-16-20/h3-6,9-12,15-16H,1-2,7-8,13-14,17H2,(H,25,29)