N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C16H14N6O2S/c1-9-4-3-5-11-13(9)20-16(25-11)19-12(23)7-22-8-17-14-10(15(22)24)6-18-21(14)2/h3-6,8H,7H2,1-2H3,(H,19,20,23)