2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methylcyclohexyl)acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CSC2=NN=C(N2C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CSC2=NN=C(N2C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H26N4O2S/c1-13-7-9-15(10-8-13)20-18(24)12-26-19-22-21-14(2)23(19)16-5-4-6-17(11-16)25-3/h4-6,11,13,15H,7-10,12H2,1-3H3,(H,20,24)