1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)ethanone

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[4-(morpholine-4-carbonyl)-1-piperidyl]ethanone CAS Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]ethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-[4-(morpholine-4-carbonyl)piperidino]ethanone Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)CC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)CC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C23H28N4O3S2/c28-22(16-25-7-5-17(6-8-25)23(29)26-9-11-30-12-10-26)27-19(21-4-2-14-32-21)15-18(24-27)20-3-1-13-31-20/h1-4,13-14,17,19H,5-12,15-16H2