1-[[5-(2-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[[5-(2-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-[[5-(2-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-N-(6-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[[5-(2-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-N-(6-methyl-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-[[5-(2-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-[[5-(2-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-N-(6-methyl-2-pyridyl)nipecotamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2CCCN(C2)CN3C(=S)OC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2CCCN(C2)CN3C(=S)OC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N5O3S/c1-15-7-5-11-19(23-15)24-20(28)16-8-6-12-26(13-16)14-27-22(31)30-21(25-27)17-9-3-4-10-18(17)29-2/h3-5,7,9-11,16H,6,8,12-14H2,1-2H3,(H,23,24,28)