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

Systemtic Name: N-(cyanomethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-phenyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-26-14-13-24-18-10-6-5-9-17(18)22-20(24)27-15-19(25)23(12-11-21)16-7-3-2-4-8-16/h2-10H,12-15H2,1H3