4-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(1-phenylethyl)butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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