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

Systemtic Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-(3-pyridyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-5-(3-pyridinyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[4-(4-methoxyphenyl)piperazino]methyl]-5-(3-pyridyl)-1,3,4-oxadiazole-2-thione Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CN3C(=S)OC(=N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CN3C(=S)OC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H21N5O2S/c1-25-17-6-4-16(5-7-17)23-11-9-22(10-12-23)14-24-19(27)26-18(21-24)15-3-2-8-20-13-15/h2-8,13H,9-12,14H2,1H3