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

Systemtic Name: 3-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[4-(4-hydroxyphenyl)-1-piperazinyl]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[4-(4-hydroxyphenyl)piperazino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H22N4O3S/c1-26-18-8-2-15(3-9-18)19-21-24(20(28)27-19)14-22-10-12-23(13-11-22)16-4-6-17(25)7-5-16/h2-9,25H,10-14H2,1H3