N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(2-thienylmethyl)pyrrol-2-yl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)-2-pyrrolyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C23H23N5OS2 MolecularWeight: 449.59162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C(=C(N3CC4=CC=CS4)C)C)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C(=C(N3CC4=CC=CS4)C)C)C#N

InChI

InChI=1S/C23H23N5OS2/c1-4-27-20-10-6-5-9-19(20)25-23(27)31-14-21(29)26-22-18(12-24)15(2)16(3)28(22)13-17-8-7-11-30-17/h5-11H,4,13-14H2,1-3H3,(H,26,29)