5-[[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]amino]-2-methoxy-phenol

Systemtic Name: 5-[[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]amino]-2-methoxy-phenol Openeye Name: 5-[[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]amino]-2-methoxy-phenol CAS Name: 5-[[4-(1H-indazol-5-ylamino)-2-thieno[3,2-d]pyrimidinyl]amino]-2-methoxyphenol IUPAC Name: 5-[[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]amino]-2-methoxyphenol Traditional Name: 5-[[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]amino]-2-methoxy-phenol Formula: C20H16N6O2S MolecularWeight: 404.44504

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O2S/c1-28-17-5-3-13(9-16(17)27)23-20-24-15-6-7-29-18(15)19(25-20)22-12-2-4-14-11(8-12)10-21-26-14/h2-10,27H,1H3,(H,21,26)(H2,22,23,24,25)