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

Systemtic Name: N-(2-methoxyethyl)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)acetamide Traditional Name: 2-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(2-methoxyethyl)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-12-16-17(21(19-12)13-6-4-3-5-7-13)25-11-15(23)20(16)10-14(22)18-8-9-24-2/h3-7H,8-11H2,1-2H3,(H,18,22)