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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H28N4OS MolecularWeight: 324.48472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NN=CN2C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NN=CN2C

InChI

InChI=1S/C16H28N4OS/c1-5-16(2,3)12-6-8-13(9-7-12)18-14(21)10-22-15-19-17-11-20(15)4/h11-13H,5-10H2,1-4H3,(H,18,21)