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

Systemtic Name: 4-tert-butyl-N-(2-tert-butyl-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide Openeye Name: 4-tert-butyl-N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide CAS Name: 4-tert-butyl-N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide IUPAC Name: 4-tert-butyl-N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide Traditional Name: 4-tert-butyl-N-(2-tert-butyl-5-keto-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-19(2,3)14-9-7-13(8-10-14)18(24)21-17-15-11-26(25)12-16(15)22-23(17)20(4,5)6/h7-10H,11-12H2,1-6H3,(H,21,24)