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

Systemtic Name: N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethyl-butanamide Openeye Name: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-ethyl-butanamide CAS Name: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-ethylbutanamide IUPAC Name: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-ethylbutanamide Traditional Name: N-(2-tert-butyl-5,5-diketo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-ethyl-butyramide Formula: C15H25N3O3S MolecularWeight: 327.4423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O3S/c1-6-10(7-2)14(19)16-13-11-8-22(20,21)9-12(11)17-18(13)15(3,4)5/h10H,6-9H2,1-5H3,(H,16,19)