1-[4-(phenylcarbonyl)piperidin-1-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone

Systemtic Name: 1-[4-(phenylcarbonyl)piperidin-1-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone Openeye Name: 1-(4-benzoyl-1-piperidyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)ethanone CAS Name: 1-(4-benzoyl-1-piperidinyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone Traditional Name: 1-(4-benzoylpiperidino)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)ethanone Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-2-6-16-20-21-19(26)23(16)13-17(24)22-11-9-15(10-12-22)18(25)14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3,(H,21,26)