N-(4-acetamidophenyl)-2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-butanamide Openeye Name: N-(4-acetamidophenyl)-2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]butanamide CAS Name: N-(4-acetamidophenyl)-2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanylbutanamide Traditional Name: N-(4-acetamidophenyl)-2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]butyramide Formula: C33H32N4O5S MolecularWeight: 596.69598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C#N

InChI

InChI=1S/C33H32N4O5S/c1-6-30(32(39)36-24-14-12-23(13-15-24)35-20(2)38)43-33-26(19-34)25(18-27(37-33)21-10-8-7-9-11-21)22-16-28(40-3)31(42-5)29(17-22)41-4/h7-18,30H,6H2,1-5H3,(H,35,38)(H,36,39)