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

Systemtic Name: 3-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C29H22N4O2S3 MolecularWeight: 554.70558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC(=CS3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC(=CS3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O2S3/c1-35-21-11-9-19(10-12-21)22-16-24(20-6-3-2-4-7-20)31-28(23(22)17-30)37-15-13-27(34)33-29-32-25(18-38-29)26-8-5-14-36-26/h2-12,14,16,18H,13,15H2,1H3,(H,32,33,34)