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

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(4-morpholin-4-ylphenyl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-(4-morpholinophenyl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-[4-(4-morpholinyl)phenyl]thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-(4-morpholin-4-ylphenyl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-(4-morpholinoanilino)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C23H21N7OS MolecularWeight: 443.52414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

InChI=1S/C23H21N7OS/c1-4-18(30-8-10-31-11-9-30)5-2-16(1)26-23-27-20-7-12-32-21(20)22(28-23)25-17-3-6-19-15(13-17)14-24-29-19/h1-7,12-14H,8-11H2,(H,24,29)(H2,25,26,27,28)