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

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(2-methyl-5-phenyl-pyrazol-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-(2-methyl-5-phenyl-pyrazol-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-(2-methyl-5-phenyl-3-pyrazolyl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-(2-methyl-5-phenylpyrazol-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-[(2-methyl-5-phenyl-pyrazol-3-yl)amino]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C23H18N8S MolecularWeight: 438.50762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

InChI=1S/C23H18N8S/c1-31-20(12-19(30-31)14-5-3-2-4-6-14)27-23-26-18-9-10-32-21(18)22(28-23)25-16-7-8-17-15(11-16)13-24-29-17/h2-13H,1H3,(H,24,29)(H2,25,26,27,28)