2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-17(13-14-19-9-5-3-6-10-19)25-21(29)15-27-22(30)16-31-24-23(27)18(2)26-28(24)20-11-7-4-8-12-20/h3-12,17H,13-16H2,1-2H3,(H,25,29)