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

Systemtic Name: 2-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[[5-(3-chlorophenyl)oxazol-2-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[5-(3-chlorophenyl)-2-oxazolyl]methylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[5-(3-chlorophenyl)oxazol-2-yl]methylthio]-6-methyl-nicotinonitrile Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC2=NC=C(O2)C3=CC(=CC=C3)Cl)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC2=NC=C(O2)C3=CC(=CC=C3)Cl)C#N)C(=O)C

InChI

InChI=1S/C19H14ClN3O2S/c1-11-16(12(2)24)7-14(8-21)19(23-11)26-10-18-22-9-17(25-18)13-4-3-5-15(20)6-13/h3-7,9H,10H2,1-2H3