N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C34H26N4O4S MolecularWeight: 586.65964

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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=C4N3C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H26N4O4S/c1-40-25-16-12-22(13-17-25)31-27(20-35)33(42-32(31)23-14-18-26(41-2)19-15-23)37-30(39)21-43-34-36-28-10-6-7-11-29(28)38(34)24-8-4-3-5-9-24/h3-19H,21H2,1-2H3,(H,37,39)