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

Systemtic Name: N-cyclohexyl-2-[3-(4-methylphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-phenyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-(4-methylphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-[3-(4-methylphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-phenyl-3-(p-tolyl)-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=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C23H26N4OS/c1-17-12-14-18(15-13-17)22-25-26(16-21(28)24-19-8-4-2-5-9-19)23(29)27(22)20-10-6-3-7-11-20/h3,6-7,10-15,19H,2,4-5,8-9,16H2,1H3,(H,24,28)