2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide

Systemtic Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide Openeye Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide CAS Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(methylthio)phenyl]-1-piperidinecarboxamide IUPAC Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide Traditional Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(methylthio)phenyl]piperidine-1-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C22H24N4O3S/c1-28-17-7-5-6-15(14-17)20-24-21(29-25-20)19-8-3-4-13-26(19)22(27)23-16-9-11-18(30-2)12-10-16/h5-7,9-12,14,19H,3-4,8,13H2,1-2H3,(H,23,27)