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

Systemtic Name: N-butan-2-yl-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)ethanamide Openeye Name: 2-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)acetamide IUPAC Name: N-butan-2-yl-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-sec-butyl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)CSC2=C1C(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)CSC2=C1C(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C18H22N4O2S/c1-4-12(2)19-15(23)10-21-16(24)11-25-18-17(21)13(3)20-22(18)14-8-6-5-7-9-14/h5-9,12H,4,10-11H2,1-3H3,(H,19,23)