N4-(1H-indazol-5-yl)-N2-(4-pyrimidin-5-yloxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(4-pyrimidin-5-yloxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-(4-pyrimidin-5-yloxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-[4-(5-pyrimidinyloxy)phenyl]thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-(4-pyrimidin-5-yloxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-[4-(5-pyrimidyloxy)anilino]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C23H16N8OS MolecularWeight: 452.49114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3)OC6=CN=CN=C6

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3)OC6=CN=CN=C6

InChI

InChI=1S/C23H16N8OS/c1-4-17(32-18-11-24-13-25-12-18)5-2-15(1)28-23-29-20-7-8-33-21(20)22(30-23)27-16-3-6-19-14(9-16)10-26-31-19/h1-13H,(H,26,31)(H2,27,28,29,30)