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

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

Systemtic Name:2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide
CAS Name:2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide
IUPAC Name:2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-(4-p-phenetylthiazol-2-yl)propionamide
Formula: C32H26N4O2S2
MolecularWeight: 562.70444
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N


InChI

InChI=1S/C32H26N4O2S2/c1-3-38-25-16-14-24(15-17-25)29-20-39-32(35-29)36-30(37)21(2)40-31-27(19-33)26(22-10-6-4-7-11-22)18-28(34-31)23-12-8-5-9-13-23/h4-18,20-21H,3H2,1-2H3,(H,35,36,37)


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