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

Systemtic Name: 5-ethanoyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-methyl-nicotinonitrile Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC2=NN=C(O2)C3=CC=CO3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC2=NN=C(O2)C3=CC=CO3)C#N)C(=O)C

InChI

InChI=1S/C16H12N4O3S/c1-9-12(10(2)21)6-11(7-17)16(18-9)24-8-14-19-20-15(23-14)13-4-3-5-22-13/h3-6H,8H2,1-2H3