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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(4-methoxyphenyl)methyl]-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-[(4-methoxyphenyl)methyl]-3-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-p-anisyl-3-[[4-(2-pyrimidyl)piperazino]methyl]-1,3,4-oxadiazole-2-thione Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN(C(=S)O2)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN(C(=S)O2)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H22N6O2S/c1-26-16-5-3-15(4-6-16)13-17-22-25(19(28)27-17)14-23-9-11-24(12-10-23)18-20-7-2-8-21-18/h2-8H,9-14H2,1H3