2-(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(6-cyclopropyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-cyclopropyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)thio]-N-thiazol-2-yl-acetamide Formula: C19H16N6OS2 MolecularWeight: 408.49994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)SCC(=O)NC5=NC=CS5

Isomeric SMILES

C1CC1C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)SCC(=O)NC5=NC=CS5

InChI

InChI=1S/C19H16N6OS2/c26-15(22-19-20-8-9-27-19)11-28-18-14-10-21-25(13-4-2-1-3-5-13)17(14)23-16(24-18)12-6-7-12/h1-5,8-10,12H,6-7,11H2,(H,20,22,26)