N-[1-[[5-(2-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[5-(2-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[5-(2-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[5-(2-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[5-(2-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[5-(2-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-4-piperidyl]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=S)O2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=S)O2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-28-19-10-6-5-9-18(19)21-24-26(22(30)29-21)15-25-13-11-17(12-14-25)23-20(27)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,23,27)