N-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-2-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-2-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-2-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-2-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-2-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-2-fluoro-N-methyl-benzenesulfonamide Formula: C21H18FN3O3S2 MolecularWeight: 443.514323

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)OC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)OC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H18FN3O3S2/c1-3-16-12-17-20(23-13-24-21(17)29-16)28-15-10-8-14(9-11-15)25(2)30(26,27)19-7-5-4-6-18(19)22/h4-13H,3H2,1-2H3