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

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2C3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2C3CCCCC3)C

InChI

InChI=1S/C20H28N4OS/c1-15-9-11-17(12-10-15)13-23(3)19(25)14-26-20-22-21-16(2)24(20)18-7-5-4-6-8-18/h9-12,18H,4-8,13-14H2,1-3H3