N-(2-chlorophenyl)-2-[[5-cyclohexyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[5-cyclohexyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(2-chlorophenyl)-2-[[5-cyclohexyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(2-chlorophenyl)-2-[[5-cyclohexyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[[5-cyclohexyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(2-chlorophenyl)-2-[[5-cyclohexyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C24H27ClN4O2S MolecularWeight: 471.01478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NN=C(N2C3=CC=CC=C3OC)C4CCCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NN=C(N2C3=CC=CC=C3OC)C4CCCCC4

InChI

InChI=1S/C24H27ClN4O2S/c1-16(23(30)26-19-13-7-6-12-18(19)25)32-24-28-27-22(17-10-4-3-5-11-17)29(24)20-14-8-9-15-21(20)31-2/h6-9,12-17H,3-5,10-11H2,1-2H3,(H,26,30)