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

Systemtic Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[4-(4-methoxyphenyl)piperazino]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CN3C(=S)OC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CN3C(=S)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H20N4O2S2/c1-23-15-6-4-14(5-7-15)21-10-8-20(9-11-21)13-22-18(25)24-17(19-22)16-3-2-12-26-16/h2-7,12H,8-11,13H2,1H3