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

Systemtic Name: N-(4-methoxyphenyl)-4-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)butanamide Openeye Name: N-(4-methoxyphenyl)-4-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)butanamide CAS Name: N-(4-methoxyphenyl)-4-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)butanamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)butanamide Traditional Name: 4-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(4-methoxyphenyl)butyramide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CCCC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CCCC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-16-22-23(27(25-16)18-7-4-3-5-8-18)31-15-21(29)26(22)14-6-9-20(28)24-17-10-12-19(30-2)13-11-17/h3-5,7-8,10-13H,6,9,14-15H2,1-2H3,(H,24,28)