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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)CC1

InChI

InChI=1S/C23H25N5OS/c1-17-12-14-19(15-13-17)24-25-21(29)16-30-23-27-26-22(18-8-4-2-5-9-18)28(23)20-10-6-3-7-11-20/h2-11,17H,12-16H2,1H3,(H,25,29)