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

Systemtic Name: 6-(3-chloranyl-4-fluoranyl-phenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(3-chloro-4-fluoro-phenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(3-chloro-4-fluorophenyl)-N-(1H-indol-5-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(3-chloro-4-fluorophenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(3-chloro-4-fluoro-phenyl)thieno[3,2-d]pyrimidin-4-yl]-(1H-indol-5-yl)amine Formula: C20H12ClFN4S MolecularWeight: 394.852483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)Cl)F

InChI

InChI=1S/C20H12ClFN4S/c21-14-8-12(1-3-15(14)22)18-9-17-19(27-18)20(25-10-24-17)26-13-2-4-16-11(7-13)5-6-23-16/h1-10,23H,(H,24,25,26)