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

Systemtic Name: N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: 2-keto-N-[2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-piperidino-acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)C(=O)N4CCCCC4

InChI

InChI=1S/C19H22N4O2S/c1-13-7-3-4-8-16(13)23-17(14-11-26-12-15(14)21-23)20-18(24)19(25)22-9-5-2-6-10-22/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,20,24)