N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C15H26N4OS MolecularWeight: 310.45814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NC=NN2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C15H26N4OS/c1-4-15(2,3)11-5-7-12(8-6-11)18-13(20)9-21-14-16-10-17-19-14/h10-12H,4-9H2,1-3H3,(H,18,20)(H,16,17,19)