2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]-N-(4-morpholinophenyl)acetamide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C18H20N6O2S/c1-23-17-15(10-21-23)18(20-12-19-17)27-11-16(25)22-13-2-4-14(5-3-13)24-6-8-26-9-7-24/h2-5,10,12H,6-9,11H2,1H3,(H,22,25)