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

Systemtic Name: 3-methyl-N-[(5S)-2-(4-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[(5S)-5-oxo-2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[(5S)-2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide IUPAC Name: 3-methyl-N-[(5S)-2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide Traditional Name: N-[(5S)-5-keto-2-(p-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=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-11(2)8-16(21)18-17-14-9-23(22)10-15(14)19-20(17)13-6-4-12(3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,18,21)/t23-/m0/s1