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

Systemtic Name: N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-benzamide Openeye Name: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-methyl-benzamide CAS Name: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-methylbenzamide IUPAC Name: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-methylbenzamide Traditional Name: N-(2-tert-butyl-5,5-diketo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-methyl-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-11-6-5-7-12(8-11)16(21)18-15-13-9-24(22,23)10-14(13)19-20(15)17(2,3)4/h5-8H,9-10H2,1-4H3,(H,18,21)