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

Systemtic Name: 2-[4-azanyl-5-(4-ethoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-amino-5-(4-ethoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[4-amino-5-(4-ethoxyphenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-amino-5-(4-ethoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-amino-3-methyl-5-p-phenetyl-pyrazolo[3,4-d]pyrimidin-6-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C3N=C2SCC(=O)NC4=CC(=CC=C4)OC)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C3N=C2SCC(=O)NC4=CC(=CC=C4)OC)C)N

InChI

InChI=1S/C23H24N6O3S/c1-4-32-17-10-8-16(9-11-17)29-21(24)20-14(2)27-28-22(20)26-23(29)33-13-19(30)25-15-6-5-7-18(12-15)31-3/h5-12H,4,13,24H2,1-3H3,(H,25,30)