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

Systemtic Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide CAS Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(methylthio)phenyl]-1-piperidinecarboxamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide Traditional Name: 4-[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)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C22H24N4O3S/c1-28-18-5-3-4-16(14-18)20-24-21(29-25-20)15-10-12-26(13-11-15)22(27)23-17-6-8-19(30-2)9-7-17/h3-9,14-15H,10-13H2,1-2H3,(H,23,27)