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

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-propyl-ethanamide Openeye Name: 2-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-propyl-acetamide CAS Name: 2-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)-N-propylacetamide IUPAC Name: 2-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)-N-propylacetamide Traditional Name: 2-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-propyl-acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)CSC2=C1C(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)CSC2=C1C(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N4O2S/c1-3-9-18-14(22)10-20-15(23)11-24-17-16(20)12(2)19-21(17)13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,18,22)