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

Systemtic Name: N-[(5R)-2-tert-butyl-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(m-tolyl)acetamide CAS Name: N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[(5R)-2-tert-butyl-5-keto-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(m-tolyl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=C3CS(=O)CC3=NN2C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=C3C[S@@](=O)CC3=NN2C(C)(C)C

InChI

InChI=1S/C18H23N3O2S/c1-12-6-5-7-13(8-12)9-16(22)19-17-14-10-24(23)11-15(14)20-21(17)18(2,3)4/h5-8H,9-11H2,1-4H3,(H,19,22)/t24-/m1/s1