[3-[(E)-2-(4-methylsulfinylphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-[(E)-2-(4-methylsulfinylphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-[(E)-2-(4-methylsulfinylphenyl)vinyl]-1,2,4-oxadiazol-5-yl]-(1-piperidyl)methanone CAS Name: [3-[(E)-2-(4-methylsulfinylphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [3-[(E)-2-(4-methylsulfinylphenyl)ethenyl]-1,2,4-oxadiazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [3-[(E)-2-(4-methylsulfinylphenyl)vinyl]-1,2,4-oxadiazol-5-yl]-piperidino-methanone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC=C(C=C1)C=CC2=NOC(=N2)C(=O)N3CCCCC3

Isomeric SMILES

CS(=O)C1=CC=C(C=C1)/C=C/C2=NOC(=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H19N3O3S/c1-24(22)14-8-5-13(6-9-14)7-10-15-18-16(23-19-15)17(21)20-11-3-2-4-12-20/h5-10H,2-4,11-12H2,1H3/b10-7+