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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC2=C(OC(=N2)C3=CC=CC=C3)C)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC2=C(OC(=N2)C3=CC=CC=C3)C)C#N)C(=O)C

InChI

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