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

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(4-piperidin-1-ylphenyl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-[4-(1-piperidyl)phenyl]thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-[4-(1-piperidinyl)phenyl]thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-(4-piperidin-1-ylphenyl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-(4-piperidinoanilino)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C24H23N7S MolecularWeight: 441.55132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

InChI=1S/C24H23N7S/c1-2-11-31(12-3-1)19-7-4-17(5-8-19)27-24-28-21-10-13-32-22(21)23(29-24)26-18-6-9-20-16(14-18)15-25-30-20/h4-10,13-15H,1-3,11-12H2,(H,25,30)(H2,26,27,28,29)