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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropyl)propanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-isobutyl-propanamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropyl)propanamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-isobutyl-propionamide Formula: C14H24N4OS MolecularWeight: 296.43156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)SC1=NNC(=N1)C2CCCC2

Isomeric SMILES

CC(C)CNC(=O)C(C)SC1=NNC(=N1)C2CCCC2

InChI

InChI=1S/C14H24N4OS/c1-9(2)8-15-13(19)10(3)20-14-16-12(17-18-14)11-6-4-5-7-11/h9-11H,4-8H2,1-3H3,(H,15,19)(H,16,17,18)