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

Systemtic Name: N2-(3,4-dimethoxyphenyl)-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-(3,4-dimethoxyphenyl)-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N2-(3,4-dimethoxyphenyl)-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 2-N-(3,4-dimethoxyphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: [2-(3,4-dimethoxyanilino)thieno[3,2-d]pyrimidin-4-yl]-(1H-indazol-5-yl)amine Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3)OC

InChI

InChI=1S/C21H18N6O2S/c1-28-17-6-4-14(10-18(17)29-2)24-21-25-16-7-8-30-19(16)20(26-21)23-13-3-5-15-12(9-13)11-22-27-15/h3-11H,1-2H3,(H,22,27)(H2,23,24,25,26)