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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H12N4OS2 MolecularWeight: 328.41198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H12N4OS2/c1-9-2-3-11-12(6-9)18-15(17-11)22-8-13(20)19-14-10(7-16)4-5-21-14/h2-6H,8H2,1H3,(H,17,18)(H,19,20)