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

Systemtic Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylthio]-6-methyl-nicotinonitrile Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CSC2=NC(=C(C=C2C#N)C(=O)C)C

Isomeric SMILES

CCCCC1=NOC(=N1)CSC2=NC(=C(C=C2C#N)C(=O)C)C

InChI

InChI=1S/C16H18N4O2S/c1-4-5-6-14-19-15(22-20-14)9-23-16-12(8-17)7-13(11(3)21)10(2)18-16/h7H,4-6,9H2,1-3H3