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

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

Systemtic Name:2-[4-azanyl-5-(2-ethoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(furan-2-ylmethyl)ethanamide
Openeye Name:2-[4-amino-5-(2-ethoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(2-furylmethyl)acetamide
CAS Name:2-[[4-amino-5-(2-ethoxyphenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-furanylmethyl)acetamide
IUPAC Name:2-[4-amino-5-(2-ethoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-[(4-amino-3-methyl-5-o-phenetyl-pyrazolo[3,4-d]pyrimidin-6-yl)thio]-N-(2-furfuryl)acetamide
Formula: C21H22N6O3S
MolecularWeight: 438.50278
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=C3C(=NN=C3N=C2SCC(=O)NCC4=CC=CO4)C)N


Isomeric SMILES

CCOC1=CC=CC=C1N2C(=C3C(=NN=C3N=C2SCC(=O)NCC4=CC=CO4)C)N


InChI

InChI=1S/C21H22N6O3S/c1-3-29-16-9-5-4-8-15(16)27-19(22)18-13(2)25-26-20(18)24-21(27)31-12-17(28)23-11-14-7-6-10-30-14/h4-10H,3,11-12,22H2,1-2H3,(H,23,28)


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