N-(3-cyanothiophen-2-yl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H22N4OS2/c1-2-3-4-7-11-24-17-9-6-5-8-16(17)22-20(24)27-14-18(25)23-19-15(13-21)10-12-26-19/h5-6,8-10,12H,2-4,7,11,14H2,1H3,(H,23,25)