2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-phenyl-4-prop-2-enyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-phenyl-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-phenyl-1,2,4-triazole-3-thione CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-5-phenyl-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-phenyl-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[4-(2-methoxyphenyl)piperazino]methyl]-5-phenyl-1,2,4-triazole-3-thione Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CN3C(=S)N(C(=N3)C4=CC=CC=C4)CC=C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CN3C(=S)N(C(=N3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C23H27N5OS/c1-3-13-27-22(19-9-5-4-6-10-19)24-28(23(27)30)18-25-14-16-26(17-15-25)20-11-7-8-12-21(20)29-2/h3-12H,1,13-18H2,2H3