4-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]benzamide

Systemtic Name: 4-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]benzamide Openeye Name: 4-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]benzamide CAS Name: 4-[[6-(4-fluorophenyl)-4-thieno[3,2-d]pyrimidinyl]amino]benzamide IUPAC Name: 4-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]benzamide Traditional Name: 4-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]benzamide Formula: C19H13FN4OS MolecularWeight: 364.396123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)NC4=CC=C(C=C4)C(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)NC4=CC=C(C=C4)C(=O)N)F

InChI

InChI=1S/C19H13FN4OS/c20-13-5-1-11(2-6-13)16-9-15-17(26-16)19(23-10-22-15)24-14-7-3-12(4-8-14)18(21)25/h1-10H,(H2,21,25)(H,22,23,24)