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2-[4-azanyl-5-(4-chloranyl-3-methyl-phenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N,N-diethyl-butanamide

2-[4-azanyl-5-(4-chloranyl-3-methyl-phenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N,N-diethyl-butanamide

Systemtic Name:2-[4-azanyl-5-(4-chloranyl-3-methyl-phenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N,N-diethyl-butanamide
Openeye Name:2-[4-amino-5-(4-chloro-3-methyl-phenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N,N-diethyl-butanamide
CAS Name:2-[[4-amino-5-(4-chloro-3-methylphenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N,N-diethylbutanamide
IUPAC Name:2-[4-amino-5-(4-chloro-3-methylphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N,N-diethylbutanamide
Traditional Name:2-[[4-amino-5-(4-chloro-3-methyl-phenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N,N-diethyl-butyramide
Formula: C21H27ClN6OS
MolecularWeight: 446.99668
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)CC)SC1=NC2=NN=C(C2=C(N1C3=CC(=C(C=C3)Cl)C)N)C


Isomeric SMILES

CCC(C(=O)N(CC)CC)SC1=NC2=NN=C(C2=C(N1C3=CC(=C(C=C3)Cl)C)N)C


InChI

InChI=1S/C21H27ClN6OS/c1-6-16(20(29)27(7-2)8-3)30-21-24-19-17(13(5)25-26-19)18(23)28(21)14-9-10-15(22)12(4)11-14/h9-11,16H,6-8,23H2,1-5H3


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