2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C19H22N4OS/c1-2-22(15-8-3-4-9-15)18(24)14-25-19-21-16-10-5-6-11-17(16)23(19)13-7-12-20/h5-6,8,10-11H,2-4,7,9,13-14H2,1H3