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

Systemtic Name: N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethoxy-ethanamide Openeye Name: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-ethoxy-acetamide CAS Name: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-ethoxyacetamide IUPAC Name: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-ethoxyacetamide Traditional Name: N-(2-tert-butyl-5,5-diketo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-ethoxy-acetamide Formula: C13H21N3O4S MolecularWeight: 315.38854

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=C2CS(=O)(=O)CC2=NN1C(C)(C)C

Isomeric SMILES

CCOCC(=O)NC1=C2CS(=O)(=O)CC2=NN1C(C)(C)C

InChI

InChI=1S/C13H21N3O4S/c1-5-20-6-11(17)14-12-9-7-21(18,19)8-10(9)15-16(12)13(2,3)4/h5-8H2,1-4H3,(H,14,17)