5-[(4-methoxyphenoxy)methyl]-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-[[4-(2-pyridyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-[[4-(2-pyridyl)piperazino]methyl]-1,3,4-oxadiazole-2-thione Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN(C(=S)O2)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN(C(=S)O2)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H23N5O3S/c1-26-16-5-7-17(8-6-16)27-14-19-22-25(20(29)28-19)15-23-10-12-24(13-11-23)18-4-2-3-9-21-18/h2-9H,10-15H2,1H3