2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]acetamide Formula: C28H22N4O4S MolecularWeight: 510.56368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H22N4O4S/c1-34-19-11-7-17(8-12-19)25-21(15-29)27(36-26(25)18-9-13-20(35-2)14-10-18)32-24(33)16-37-28-30-22-5-3-4-6-23(22)31-28/h3-14H,16H2,1-2H3,(H,30,31)(H,32,33)