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

Systemtic Name: N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: 2-morpholino-2-oxo-N-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-2-morpholino-N-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C18H20N4O3S/c1-12-2-4-13(5-3-12)22-16(14-10-26-11-15(14)20-22)19-17(23)18(24)21-6-8-25-9-7-21/h2-5H,6-11H2,1H3,(H,19,23)