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

Systemtic Name: N4-(3-ethoxy-1H-pyrazol-5-yl)-N2-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine Openeye Name: N4-(3-ethoxy-1H-pyrazol-5-yl)-N2-[(1S)-1-(5-fluoro-2-pyridyl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine CAS Name: N4-(3-ethoxy-1H-pyrazol-5-yl)-N2-[(1S)-1-(5-fluoro-2-pyridinyl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(3-ethoxy-1H-pyrazol-5-yl)-2-N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine Traditional Name: (3-ethoxy-1H-pyrazol-5-yl)-[2-[[(1S)-1-(5-fluoro-2-pyridyl)ethyl]amino]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H18FN7OS MolecularWeight: 399.445223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NNC(=C1)NC2=C3C=CSC3=NC(=N2)NC(C)C4=NC=C(C=C4)F

Isomeric SMILES

CCOC1=NNC(=C1)NC2=C3C=CSC3=NC(=N2)N[C@@H](C)C4=NC=C(C=C4)F

InChI

InChI=1S/C18H18FN7OS/c1-3-27-15-8-14(25-26-15)22-16-12-6-7-28-17(12)24-18(23-16)21-10(2)13-5-4-11(19)9-20-13/h4-10H,3H2,1-2H3,(H3,21,22,23,24,25,26)/t10-/m0/s1