N-[(5R)-2-(2,3-dimethylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5R)-2-(2,3-dimethylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(5R)-2-(2,3-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[(5R)-2-(2,3-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[(5R)-2-(2,3-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[(5R)-2-(2,3-dimethylphenyl)-5-keto-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxy-acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=C3C[S@@](=O)CC3=N2)NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C21H21N3O3S/c1-14-7-6-10-19(15(14)2)24-21(17-12-28(26)13-18(17)23-24)22-20(25)11-27-16-8-4-3-5-9-16/h3-10H,11-13H2,1-2H3,(H,22,25)/t28-/m1/s1