2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-propan-2-yl-ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-isopropyl-acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-propan-2-ylacetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-isopropyl-acetamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC=CN1C2CCCC2

Isomeric SMILES

CC(C)NC(=O)CSC1=NC=CN1C2CCCC2

InChI

InChI=1S/C13H21N3OS/c1-10(2)15-12(17)9-18-13-14-7-8-16(13)11-5-3-4-6-11/h7-8,10-11H,3-6,9H2,1-2H3,(H,15,17)