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

Systemtic Name: N-[4-[(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C18H16N6O2S/c1-12(25)24(14-6-4-3-5-7-14)18-21-13(10-27-18)9-23-11-19-16-15(17(23)26)8-20-22(16)2/h3-8,10-11H,9H2,1-2H3