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

Systemtic Name: 1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone Openeye Name: 1-[4-(morpholine-4-carbonyl)-1-piperidyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)ethanone CAS Name: 1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone IUPAC Name: 1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone Traditional Name: 1-[4-(morpholine-4-carbonyl)piperidino]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)ethanone Formula: C17H27N5O3S MolecularWeight: 381.49298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H27N5O3S/c1-2-3-14-18-19-17(26)22(14)12-15(23)20-6-4-13(5-7-20)16(24)21-8-10-25-11-9-21/h13H,2-12H2,1H3,(H,19,26)