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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(4-methoxyphenyl)methyl]-3-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-[(4-methoxyphenyl)methyl]-3-[[4-(2-pyrazinyl)-1-piperazinyl]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-p-anisyl-3-[(4-pyrazin-2-ylpiperazino)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=CN=C4

Isomeric SMILES

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

InChI

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