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

Systemtic Name: N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-furanyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylfuran-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C(=C(O3)C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C(=C(O3)C)C)C#N

InChI

InChI=1S/C17H16N4O2S/c1-9-4-5-13-14(6-9)20-17(19-13)24-8-15(22)21-16-12(7-18)10(2)11(3)23-16/h4-6H,8H2,1-3H3,(H,19,20)(H,21,22)