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

Systemtic Name: 3-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-cyano-6-methylpyridin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(3-cyano-6-methyl-2-pyridyl)thio]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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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)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS2/c1-13-3-6-15(7-4-13)17-12-27-20(23-17)24-18(25)9-10-26-19-16(11-21)8-5-14(2)22-19/h3-8,12H,9-10H2,1-2H3,(H,23,24,25)