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

Systemtic Name: 6-(4-fluorophenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-fluorophenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-fluorophenyl)-N-(1H-indol-5-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-fluorophenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]-(1H-indol-5-yl)amine Formula: C20H13FN4S MolecularWeight: 360.407423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13FN4S/c21-14-3-1-12(2-4-14)18-10-17-19(26-18)20(24-11-23-17)25-15-5-6-16-13(9-15)7-8-22-16/h1-11,22H,(H,23,24,25)