N-(3-cyanothiophen-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H16N4O2S2/c1-23-8-7-21-14-5-3-2-4-13(14)19-17(21)25-11-15(22)20-16-12(10-18)6-9-24-16/h2-6,9H,7-8,11H2,1H3,(H,20,22)