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

Systemtic Name: 2-[4-azanyl-5-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-amino-5-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-[[4-amino-5-(3-methoxyphenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-amino-5-(3-methoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[4-amino-5-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N-ethyl-N-(m-tolyl)acetamide Formula: C24H26N6O2S MolecularWeight: 462.56724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NC3=NN=C(C3=C(N2C4=CC(=CC=C4)OC)N)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NC3=NN=C(C3=C(N2C4=CC(=CC=C4)OC)N)C

InChI

InChI=1S/C24H26N6O2S/c1-5-29(17-9-6-8-15(2)12-17)20(31)14-33-24-26-23-21(16(3)27-28-23)22(25)30(24)18-10-7-11-19(13-18)32-4/h6-13H,5,14,25H2,1-4H3