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

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

Systemtic Name:N2-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]-N4-(3-propan-2-yloxy-1H-pyrazol-5-yl)thieno[2,3-d]pyrimidine-2,4-diamine
Openeye Name:N2-[(1S)-1-(5-fluoro-2-pyridyl)ethyl]-N4-(3-isopropoxy-1H-pyrazol-5-yl)thieno[2,3-d]pyrimidine-2,4-diamine
CAS Name:N2-[(1S)-1-(5-fluoro-2-pyridinyl)ethyl]-N4-(3-propan-2-yloxy-1H-pyrazol-5-yl)thieno[2,3-d]pyrimidine-2,4-diamine
IUPAC Name:2-N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-4-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)thieno[2,3-d]pyrimidine-2,4-diamine
Traditional Name:[(1S)-1-(5-fluoro-2-pyridyl)ethyl]-[4-[(3-isopropoxy-1H-pyrazol-5-yl)amino]thieno[2,3-d]pyrimidin-2-yl]amine
Formula: C19H20FN7OS
MolecularWeight: 413.471803
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NNC(=C1)NC2=C3C=CSC3=NC(=N2)NC(C)C4=NC=C(C=C4)F


Isomeric SMILES

C[C@@H](C1=NC=C(C=C1)F)NC2=NC(=C3C=CSC3=N2)NC4=CC(=NN4)OC(C)C


InChI

InChI=1S/C19H20FN7OS/c1-10(2)28-16-8-15(26-27-16)23-17-13-6-7-29-18(13)25-19(24-17)22-11(3)14-5-4-12(20)9-21-14/h4-11H,1-3H3,(H3,22,23,24,25,26,27)/t11-/m0/s1


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