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

Systemtic Name: N-[(5S)-2-(2-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide Openeye Name: N-[(5S)-2-(o-tolyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide CAS Name: N-[(5S)-2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide IUPAC Name: N-[(5S)-2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide Traditional Name: N-[(5S)-5-keto-2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-9-5-3-4-6-13(9)17-14(15-10(2)18)11-7-20(19)8-12(11)16-17/h3-6H,7-8H2,1-2H3,(H,15,18)/t20-/m0/s1