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

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)acetamide CAS Name: 2-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S/c1-14(2)27-11-7-10-21-17(25)12-23-18(26)13-28-20-19(23)15(3)22-24(20)16-8-5-4-6-9-16/h4-6,8-9,14H,7,10-13H2,1-3H3,(H,21,25)