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

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanone Openeye Name: 1-[4-(o-tolyl)piperazin-1-yl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]ethanone CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanone IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanone Traditional Name: 1-[4-(o-tolyl)piperazino]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]ethanone Formula: C19H21N5OS2 MolecularWeight: 399.53294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C19H21N5OS2/c1-14-5-2-3-6-15(14)22-8-10-23(11-9-22)17(25)13-24-18(20-21-19(24)26)16-7-4-12-27-16/h2-7,12H,8-11,13H2,1H3,(H,21,26)