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N2-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]-7-methyl-N4-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine

N2-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]-7-methyl-N4-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine

Systemtic Name:N2-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]-7-methyl-N4-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine
Openeye Name:N2-[(1S)-1-(5-fluoro-2-pyridyl)ethyl]-7-methyl-N4-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine
CAS Name:N2-[(1S)-1-(5-fluoro-2-pyridinyl)ethyl]-7-methyl-N4-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine
IUPAC Name:2-N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-7-methyl-4-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine
Traditional Name:[(1S)-1-(5-fluoro-2-pyridyl)ethyl]-[7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]thieno[3,2-d]pyrimidin-2-yl]amine
Formula: C18H18FN7S
MolecularWeight: 383.445823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2SC=C3C)NC(C)C4=NC=C(C=C4)F


Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2SC=C3C)N[C@@H](C)C4=NC=C(C=C4)F


InChI

InChI=1S/C18H18FN7S/c1-9-8-27-16-15(9)23-18(21-11(3)13-5-4-12(19)7-20-13)24-17(16)22-14-6-10(2)25-26-14/h4-8,11H,1-3H3,(H3,21,22,23,24,25,26)/t11-/m0/s1


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