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

Systemtic Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-19-9-3-4-10-11(7-9)17-13(16-10)20-8-12(18)15-6-2-5-14/h3-4,7H,2,6,8H2,1H3,(H,15,18)(H,16,17)