N-cyclopentyl-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2CCCC2

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2CCCC2

InChI

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