2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(1,5-dimethylhexyl)acetamide Formula: C17H30N4OS MolecularWeight: 338.5113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CSC1=NNC(=N1)C2CCCC2

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CSC1=NNC(=N1)C2CCCC2

InChI

InChI=1S/C17H30N4OS/c1-12(2)7-6-8-13(3)18-15(22)11-23-17-19-16(20-21-17)14-9-4-5-10-14/h12-14H,4-11H2,1-3H3,(H,18,22)(H,19,20,21)