3-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C31H26N4O4S3 MolecularWeight: 614.75754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC(=CS3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC(=CS3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O4S3/c1-37-25-14-20(15-26(38-2)29(25)39-3)21-16-23(19-8-5-4-6-9-19)33-30(22(21)17-32)41-13-11-28(36)35-31-34-24(18-42-31)27-10-7-12-40-27/h4-10,12,14-16,18H,11,13H2,1-3H3,(H,34,35,36)