3-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-N-piperidin-1-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-N-piperidin-1-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(E)-2-(4-methylsulfanylphenyl)vinyl]-N-(1-piperidyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(E)-2-[4-(methylthio)phenyl]ethenyl]-N-(1-piperidinyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-N-piperidin-1-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(E)-2-[4-(methylthio)phenyl]vinyl]-N-piperidino-1,2,4-oxadiazole-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC2=NOC(=N2)C(=O)NN3CCCCC3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C2=NOC(=N2)C(=O)NN3CCCCC3

InChI

InChI=1S/C17H20N4O2S/c1-24-14-8-5-13(6-9-14)7-10-15-18-17(23-20-15)16(22)19-21-11-3-2-4-12-21/h5-10H,2-4,11-12H2,1H3,(H,19,22)/b10-7+