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

Systemtic Name: 3-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-methyl-benzamide CAS Name: 3-[[6-(4-fluorophenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-N-methylbenzamide IUPAC Name: 3-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-methylbenzamide Traditional Name: 3-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-N-methyl-benzamide Formula: C20H15FN4OS MolecularWeight: 378.422703

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN4OS/c1-22-20(26)13-3-2-4-15(9-13)25-19-18-16(23-11-24-19)10-17(27-18)12-5-7-14(21)8-6-12/h2-11H,1H3,(H,22,26)(H,23,24,25)