N-(cyclopentylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H22N4O2S/c1-2-21-14-10-6-5-9-13(14)19-17(21)24-11-15(22)20-16(23)18-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H2,18,20,22,23)