5-(4-methylphenyl)-2-[[4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl]-1H-1,2,4-triazole-3-thione

Systemtic Name: 5-(4-methylphenyl)-2-[[4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl]-1H-1,2,4-triazole-3-thione Openeye Name: 5-(p-tolyl)-2-[[4-(3-thienylmethyl)piperazin-1-yl]methyl]-1H-1,2,4-triazole-3-thione CAS Name: 5-(4-methylphenyl)-2-[[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]-1H-1,2,4-triazole-3-thione IUPAC Name: 5-(4-methylphenyl)-2-[[4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl]-1H-1,2,4-triazole-3-thione Traditional Name: 5-(p-tolyl)-2-[[4-(3-thenyl)piperazino]methyl]-1H-1,2,4-triazole-3-thione Formula: C19H23N5S2 MolecularWeight: 385.54942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)N(N2)CN3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)N(N2)CN3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C19H23N5S2/c1-15-2-4-17(5-3-15)18-20-19(25)24(21-18)14-23-9-7-22(8-10-23)12-16-6-11-26-13-16/h2-6,11,13H,7-10,12,14H2,1H3,(H,20,21,25)