6-(3-fluoranyl-4-methoxy-phenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(3-fluoranyl-4-methoxy-phenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(3-fluoro-4-methoxy-phenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(3-fluoro-4-methoxyphenyl)-N-(1H-indol-5-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(3-fluoro-4-methoxyphenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(3-fluoro-4-methoxy-phenyl)thieno[3,2-d]pyrimidin-4-yl]-(1H-indol-5-yl)amine Formula: C21H15FN4OS MolecularWeight: 390.433403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)F

InChI

InChI=1S/C21H15FN4OS/c1-27-18-5-2-13(9-15(18)22)19-10-17-20(28-19)21(25-11-24-17)26-14-3-4-16-12(8-14)6-7-23-16/h2-11,23H,1H3,(H,24,25,26)