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

Systemtic Name: N-[(5R)-2-(4-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide Openeye Name: N-[(5R)-5-oxo-2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide CAS Name: N-[(5R)-2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide IUPAC Name: N-[(5R)-2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide Traditional Name: N-[(5R)-5-keto-2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2CS(=O)CC2=NN1C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=C2C[S@@](=O)CC2=NN1C3=CC=C(C=C3)C

InChI

InChI=1S/C15H17N3O2S/c1-3-14(19)16-15-12-8-21(20)9-13(12)17-18(15)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,16,19)/t21-/m1/s1