2-[4-azanyl-3-methyl-5-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-methyl-5-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-amino-3-methyl-5-(o-tolyl)pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[4-amino-3-methyl-5-(2-methylphenyl)-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-amino-3-methyl-5-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[4-amino-3-methyl-5-(o-tolyl)pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N-p-phenetyl-acetamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=NN=C(C3=C(N2C4=CC=CC=C4C)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=NN=C(C3=C(N2C4=CC=CC=C4C)N)C

InChI

InChI=1S/C23H24N6O2S/c1-4-31-17-11-9-16(10-12-17)25-19(30)13-32-23-26-22-20(15(3)27-28-22)21(24)29(23)18-8-6-5-7-14(18)2/h5-12H,4,13,24H2,1-3H3,(H,25,30)