1-[4-[[4-methyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[4-methyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[[4-methyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[4-methyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[[4-methyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[[4-methyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]piperazino]ethanone Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)N2C)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)N2C)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H23N5OS/c1-13-4-6-15(7-5-13)16-18-22(17(24)19(16)3)12-20-8-10-21(11-9-20)14(2)23/h4-7H,8-12H2,1-3H3