3-methyl-N-[(5R)-2-(2-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[(5R)-2-(2-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[(5R)-2-(o-tolyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[(5R)-2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide IUPAC Name: 3-methyl-N-[(5R)-2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide Traditional Name: N-[(5R)-5-keto-2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3CS(=O)CC3=N2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C[S@@](=O)CC3=N2)NC(=O)CC(C)C

InChI

InChI=1S/C17H21N3O2S/c1-11(2)8-16(21)18-17-13-9-23(22)10-14(13)19-20(17)15-7-5-4-6-12(15)3/h4-7,11H,8-10H2,1-3H3,(H,18,21)/t23-/m1/s1