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

Systemtic Name: N-(2-tert-butyl-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-methyl-benzamide Openeye Name: N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-methyl-benzamide CAS Name: N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-methylbenzamide IUPAC Name: N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-methylbenzamide Traditional Name: N-(2-tert-butyl-5-keto-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-methyl-benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-11-5-7-12(8-6-11)16(21)18-15-13-9-23(22)10-14(13)19-20(15)17(2,3)4/h5-8H,9-10H2,1-4H3,(H,18,21)