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

Systemtic Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-1-[4-(2-thienylmethyl)piperazin-1-yl]ethanone CAS Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-1-[4-(2-thenyl)piperazino]ethanone Formula: C16H23N5OS2 MolecularWeight: 365.51672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C16H23N5OS2/c1-2-4-14-17-18-16(23)21(14)12-15(22)20-8-6-19(7-9-20)11-13-5-3-10-24-13/h3,5,10H,2,4,6-9,11-12H2,1H3,(H,18,23)