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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(1-methylbutyl)acetamide Formula: C14H24N4OS MolecularWeight: 296.43156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4OS/c1-3-6-10(2)15-12(19)9-20-14-16-13(17-18-14)11-7-4-5-8-11/h10-11H,3-9H2,1-2H3,(H,15,19)(H,16,17,18)