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

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)NCCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)NCCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S2/c1-14-19-20(24(22-14)15-6-3-2-4-7-15)28-13-18(26)23(19)12-17(25)21-10-9-16-8-5-11-27-16/h2-8,11H,9-10,12-13H2,1H3,(H,21,25)