N-(3-cyanothiophen-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H12N4O2S2/c1-21-10-2-3-11-12(6-10)18-15(17-11)23-8-13(20)19-14-9(7-16)4-5-22-14/h2-6H,8H2,1H3,(H,17,18)(H,19,20)