N4-(1H-indazol-5-yl)-N2-(3-methyl-4-pyridin-3-yloxy-phenyl)thieno[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(3-methyl-4-pyridin-3-yloxy-phenyl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-[3-methyl-4-(3-pyridyloxy)phenyl]thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-[3-methyl-4-(3-pyridinyloxy)phenyl]thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-(3-methyl-4-pyridin-3-yloxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-[3-methyl-4-(3-pyridyloxy)anilino]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C25H19N7OS MolecularWeight: 465.52966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3)OC6=CN=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3)OC6=CN=CC=C6

InChI

InChI=1S/C25H19N7OS/c1-15-11-17(5-7-22(15)33-19-3-2-9-26-14-19)29-25-30-21-8-10-34-23(21)24(31-25)28-18-4-6-20-16(12-18)13-27-32-20/h2-14H,1H3,(H,27,32)(H2,28,29,30,31)