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

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-(m-anisidino)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C20H16N6OS MolecularWeight: 388.44564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6OS/c1-27-15-4-2-3-13(10-15)23-20-24-17-7-8-28-18(17)19(25-20)22-14-5-6-16-12(9-14)11-21-26-16/h2-11H,1H3,(H,21,26)(H2,22,23,24,25)