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

Systemtic Name: 3-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione CAS Name: 3-[[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[4-(4-methoxypyrimidin-2-yl)piperazino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2S/c1-25-15-7-8-19-17(20-15)23-11-9-22(10-12-23)13-24-18(27)26-16(21-24)14-5-3-2-4-6-14/h2-8H,9-13H2,1H3