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

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

Systemtic Name:2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide
CAS Name:2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide
IUPAC Name:2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-(4-p-phenetylthiazol-2-yl)propionamide
Formula: C22H22N4O2S2
MolecularWeight: 438.56568
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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)C)C)C#N


Isomeric SMILES

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


InChI

InChI=1S/C22H22N4O2S2/c1-5-28-17-8-6-16(7-9-17)19-12-29-22(25-19)26-20(27)15(4)30-21-18(11-23)13(2)10-14(3)24-21/h6-10,12,15H,5H2,1-4H3,(H,25,26,27)


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