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

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

Systemtic Name:2-[4-azanyl-5-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(2-ethylphenyl)ethanamide
Openeye Name:2-[4-amino-5-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(2-ethylphenyl)acetamide
CAS Name:2-[[4-amino-5-(3-methoxyphenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-ethylphenyl)acetamide
IUPAC Name:2-[4-amino-5-(3-methoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(2-ethylphenyl)acetamide
Traditional Name:2-[[4-amino-5-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N-(2-ethylphenyl)acetamide
Formula: C23H24N6O2S
MolecularWeight: 448.54066
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NC3=NN=C(C3=C(N2C4=CC(=CC=C4)OC)N)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NC3=NN=C(C3=C(N2C4=CC(=CC=C4)OC)N)C


InChI

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


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