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

Systemtic Name: 5-ethanoyl-2-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-methyl-nicotinonitrile Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NC(=C(C=C3C#N)C(=O)C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NC(=C(C=C3C#N)C(=O)C)C)C

InChI

InChI=1S/C19H18N4O2S2/c1-5-15-10(2)6-16(27-15)18-23-22-17(25-18)9-26-19-13(8-20)7-14(12(4)24)11(3)21-19/h6-7H,5,9H2,1-4H3