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

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

Systemtic Name:3-[3-cyano-6-(2-methylpropyl)pyridin-2-yl]sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:3-[(3-cyano-6-isobutyl-2-pyridyl)sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide
CAS Name:3-[[3-cyano-6-(2-methylpropyl)-2-pyridinyl]thio]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide
IUPAC Name:3-[3-cyano-6-(2-methylpropyl)pyridin-2-yl]sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:3-[(3-cyano-6-isobutyl-2-pyridyl)thio]-N-[4-(p-tolyl)thiazol-2-yl]propionamide
Formula: C23H24N4OS2
MolecularWeight: 436.59286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=C(C=CC(=N3)CC(C)C)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=C(C=CC(=N3)CC(C)C)C#N


InChI

InChI=1S/C23H24N4OS2/c1-15(2)12-19-9-8-18(13-24)22(25-19)29-11-10-21(28)27-23-26-20(14-30-23)17-6-4-16(3)5-7-17/h4-9,14-15H,10-12H2,1-3H3,(H,26,27,28)


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