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

Systemtic Name: 5-(4-methylphenyl)-3-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-(p-tolyl)-3-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-(4-methylphenyl)-3-[[4-(2-pyrazinyl)-1-piperazinyl]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(4-methylphenyl)-3-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-(p-tolyl)-3-[(4-pyrazin-2-ylpiperazino)methyl]-1,3,4-oxadiazole-2-thione Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C18H20N6OS/c1-14-2-4-15(5-3-14)17-21-24(18(26)25-17)13-22-8-10-23(11-9-22)16-12-19-6-7-20-16/h2-7,12H,8-11,13H2,1H3