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

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(4-pyridin-3-ylphenyl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-[4-(3-pyridyl)phenyl]thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-[4-(3-pyridinyl)phenyl]thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-(4-pyridin-3-ylphenyl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-[4-(3-pyridyl)anilino]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C24H17N7S MolecularWeight: 435.50368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC=C(C=C2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=CC=C(C=C2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

InChI=1S/C24H17N7S/c1-2-16(13-25-10-1)15-3-5-18(6-4-15)28-24-29-21-9-11-32-22(21)23(30-24)27-19-7-8-20-17(12-19)14-26-31-20/h1-14H,(H,26,31)(H2,27,28,29,30)