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

Systemtic Name: N-cyclohexyl-2-[4-(4-methylphenyl)-3-(phenoxymethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-(phenoxymethyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-(4-methylphenyl)-3-(phenoxymethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-[4-(4-methylphenyl)-3-(phenoxymethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-(phenoxymethyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)NC3CCCCC3)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)NC3CCCCC3)COC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-18-12-14-20(15-13-18)28-22(17-30-21-10-6-3-7-11-21)26-27(24(28)31)16-23(29)25-19-8-4-2-5-9-19/h3,6-7,10-15,19H,2,4-5,8-9,16-17H2,1H3,(H,25,29)