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

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-methylacetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-methyl-acetamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC=CN1C2CCCC2

Isomeric SMILES

CNC(=O)CSC1=NC=CN1C2CCCC2

InChI

InChI=1S/C11H17N3OS/c1-12-10(15)8-16-11-13-6-7-14(11)9-4-2-3-5-9/h6-7,9H,2-5,8H2,1H3,(H,12,15)