2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CSC3=C(C(=CC(=N3)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CSC3=C(C(=CC(=N3)C)C)C#N

InChI

InChI=1S/C20H18N4O2S/c1-12-4-6-15(7-5-12)17-9-19(26-24-17)23-18(25)11-27-20-16(10-21)13(2)8-14(3)22-20/h4-9H,11H2,1-3H3,(H,23,25)