N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-phenyl-acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-27-15-14-25-19-11-6-5-10-18(19)23-21(25)28-16-20(26)24(13-7-12-22)17-8-3-2-4-9-17/h2-6,8-11H,7,13-16H2,1H3