2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridinyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-cyano-6-(4-ethoxyphenyl)-4-phenylpyridin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-4-phenyl-6-p-phenetyl-2-pyridyl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C31H24N4O2S2 MolecularWeight: 548.67786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N4O2S2/c1-2-37-24-15-13-23(14-16-24)27-17-25(21-9-5-3-6-10-21)26(18-32)30(33-27)38-20-29(36)35-31-34-28(19-39-31)22-11-7-4-8-12-22/h3-17,19H,2,20H2,1H3,(H,34,35,36)