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

Systemtic Name: 5-ethanoyl-6-methyl-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-methyl-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]nicotinonitrile Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC2=NC(=NO2)C3=CC=CS3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC2=NC(=NO2)C3=CC=CS3)C#N)C(=O)C

InChI

InChI=1S/C16H12N4O2S2/c1-9-12(10(2)21)6-11(7-17)16(18-9)24-8-14-19-15(20-22-14)13-4-3-5-23-13/h3-6H,8H2,1-2H3