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

Systemtic Name: N-[(5R)-2-tert-butyl-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethyl-butanamide Openeye Name: N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethyl-butanamide CAS Name: N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide IUPAC Name: N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide Traditional Name: N-[(5R)-2-tert-butyl-5-keto-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethyl-butyramide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C2CS(=O)CC2=NN1C(C)(C)C

Isomeric SMILES

CCC(CC)C(=O)NC1=C2C[S@@](=O)CC2=NN1C(C)(C)C

InChI

InChI=1S/C15H25N3O2S/c1-6-10(7-2)14(19)16-13-11-8-21(20)9-12(11)17-18(13)15(3,4)5/h10H,6-9H2,1-5H3,(H,16,19)/t21-/m1/s1