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

Systemtic Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-cyclohexyl-5-p-anisyl-1,2,4-triazol-3-yl)thio]-N-(m-tolyl)acetamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C3CCCCC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C3CCCCC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N4O2S/c1-18-7-6-8-20(15-18)26-24(30)17-32-25-28-27-23(29(25)21-9-4-3-5-10-21)16-19-11-13-22(31-2)14-12-19/h6-8,11-15,21H,3-5,9-10,16-17H2,1-2H3,(H,26,30)