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

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

Systemtic Name:3-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:3-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-[4-(3-methoxyphenyl)thiazol-2-yl]propanamide
CAS Name:3-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-[4-(3-methoxyphenyl)-2-thiazolyl]propanamide
IUPAC Name:3-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:3-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-[4-(3-methoxyphenyl)thiazol-2-yl]propionamide
Formula: C31H24N4O2S2
MolecularWeight: 548.67786
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CCSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N


Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CCSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N


InChI

InChI=1S/C31H24N4O2S2/c1-37-24-14-8-13-23(17-24)28-20-39-31(34-28)35-29(36)15-16-38-30-26(19-32)25(21-9-4-2-5-10-21)18-27(33-30)22-11-6-3-7-12-22/h2-14,17-18,20H,15-16H2,1H3,(H,34,35,36)


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