1-(3-methylpiperidin-1-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone Traditional Name: 1-(3-methylpiperidino)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)ethanone Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N2CCCC(C2)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N2CCCC(C2)C

InChI

InChI=1S/C13H22N4OS/c1-3-5-11-14-15-13(19)17(11)9-12(18)16-7-4-6-10(2)8-16/h10H,3-9H2,1-2H3,(H,15,19)