2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2,3-dimethylcyclohexyl)acetamide Formula: C17H28N4OS MolecularWeight: 336.49542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C17H28N4OS/c1-11-6-5-9-14(12(11)2)18-15(22)10-23-17-19-16(20-21-17)13-7-3-4-8-13/h11-14H,3-10H2,1-2H3,(H,18,22)(H,19,20,21)