2-(4-methylpiperidin-1-yl)-2-oxidanylidene-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-2-oxidanylidene-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide Traditional Name: 2-keto-2-(4-methylpiperidino)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2S/c1-13-7-9-22(10-8-13)19(25)18(24)20-17-15-11-26-12-16(15)21-23(17)14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,20,24)