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

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

Systemtic Name:2-[4-azanyl-5-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N,N-dipropyl-ethanamide
Openeye Name:2-[4-amino-5-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N,N-dipropyl-acetamide
CAS Name:2-[[4-amino-5-(4-methoxyphenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N,N-dipropylacetamide
IUPAC Name:2-[4-amino-5-(4-methoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N,N-dipropylacetamide
Traditional Name:2-[[4-amino-5-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N,N-dipropyl-acetamide
Formula: C21H28N6O2S
MolecularWeight: 428.55102
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CSC1=NC2=NN=C(C2=C(N1C3=CC=C(C=C3)OC)N)C


Isomeric SMILES

CCCN(CCC)C(=O)CSC1=NC2=NN=C(C2=C(N1C3=CC=C(C=C3)OC)N)C


InChI

InChI=1S/C21H28N6O2S/c1-5-11-26(12-6-2)17(28)13-30-21-23-20-18(14(3)24-25-20)19(22)27(21)15-7-9-16(29-4)10-8-15/h7-10H,5-6,11-13,22H2,1-4H3


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