5-ethanoyl-6-methyl-2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-[[2-(p-tolyl)oxazol-4-yl]methylsulfanyl]pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-[[2-(4-methylphenyl)-4-oxazolyl]methylthio]-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-methyl-2-[[2-(p-tolyl)oxazol-4-yl]methylthio]nicotinonitrile Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NC(=C(C=C3C#N)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NC(=C(C=C3C#N)C(=O)C)C

InChI

InChI=1S/C20H17N3O2S/c1-12-4-6-15(7-5-12)19-23-17(10-25-19)11-26-20-16(9-21)8-18(14(3)24)13(2)22-20/h4-8,10H,11H2,1-3H3