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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-methyl-nicotinonitrile Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O2S/c1-10-15(11(2)24)7-13(8-20)18(21-10)26-9-16-22-23-17(25-16)12-3-5-14(19)6-4-12/h3-7H,9H2,1-2H3