N-cyclohexyl-2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-(m-tolyl)-3-phenyl-5-thioxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-(m-tolyl)-3-phenyl-5-thioxo-1,2,4-triazol-1-yl]acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN(C2=S)CC(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN(C2=S)CC(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-17-9-8-14-20(15-17)27-22(18-10-4-2-5-11-18)25-26(23(27)29)16-21(28)24-19-12-6-3-7-13-19/h2,4-5,8-11,14-15,19H,3,6-7,12-13,16H2,1H3,(H,24,28)