N-(tert-butylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C17H28N4O2S MolecularWeight: 352.49482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC(C)(C)C)C2CCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC(C)(C)C)C2CCCC2)C

InChI

InChI=1S/C17H28N4O2S/c1-11-12(2)21(13-8-6-7-9-13)16(18-11)24-10-14(22)19-15(23)20-17(3,4)5/h13H,6-10H2,1-5H3,(H2,19,20,22,23)