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

Systemtic Name: N-[(5R)-2-tert-butyl-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-isopropoxy-benzamide CAS Name: N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[(5R)-2-tert-butyl-5-keto-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-isopropoxy-benzamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C3CS(=O)CC3=NN2C(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C3C[S@@](=O)CC3=NN2C(C)(C)C

InChI

InChI=1S/C19H25N3O3S/c1-12(2)25-14-8-6-13(7-9-14)18(23)20-17-15-10-26(24)11-16(15)21-22(17)19(3,4)5/h6-9,12H,10-11H2,1-5H3,(H,20,23)/t26-/m1/s1