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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(4-methoxyphenyl)methyl]-3-[[4-(4-pyridyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-[(4-methoxyphenyl)methyl]-3-[(4-pyridin-4-yl-1-piperazinyl)methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-p-anisyl-3-[[4-(4-pyridyl)piperazino]methyl]-1,3,4-oxadiazole-2-thione Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2S/c1-26-18-4-2-16(3-5-18)14-19-22-25(20(28)27-19)15-23-10-12-24(13-11-23)17-6-8-21-9-7-17/h2-9H,10-15H2,1H3