N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-furanyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylfuran-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC)C

InChI

InChI=1S/C19H20N4O3S/c1-12-13(2)26-18(14(12)10-20)22-17(24)11-27-19-21-15-6-4-5-7-16(15)23(19)8-9-25-3/h4-7H,8-9,11H2,1-3H3,(H,22,24)