1-(4-ethanoylpiperazin-1-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NN=C2SCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C=NN=C2SCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H21N5O2S/c1-13-5-3-4-6-15(13)22-12-18-19-17(22)25-11-16(24)21-9-7-20(8-10-21)14(2)23/h3-6,12H,7-11H2,1-2H3