N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-furanyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylfuran-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)C

InChI

InChI=1S/C17H16N4O3S/c1-9-10(2)24-16(12(9)7-18)21-15(22)8-25-17-19-13-5-4-11(23-3)6-14(13)20-17/h4-6H,8H2,1-3H3,(H,19,20)(H,21,22)