3-bromanyl-1-[2-fluoranyl-6-(thiophen-3-ylmethoxy)phenyl]-6-methyl-4-(thiophen-3-ylmethoxy)pyridin-2-one

Systemtic Name: 3-bromanyl-1-[2-fluoranyl-6-(thiophen-3-ylmethoxy)phenyl]-6-methyl-4-(thiophen-3-ylmethoxy)pyridin-2-one Openeye Name: 3-bromo-1-[2-fluoro-6-(3-thienylmethoxy)phenyl]-6-methyl-4-(3-thienylmethoxy)pyridin-2-one CAS Name: 3-bromo-1-[2-fluoro-6-(3-thiophenylmethoxy)phenyl]-6-methyl-4-(3-thiophenylmethoxy)-2-pyridinone IUPAC Name: 3-bromo-1-[2-fluoro-6-(thiophen-3-ylmethoxy)phenyl]-6-methyl-4-(thiophen-3-ylmethoxy)pyridin-2-one Traditional Name: 3-bromo-1-[2-fluoro-6-(3-thenyloxy)phenyl]-6-methyl-4-(3-thenyloxy)-2-pyridone Formula: C22H17BrFNO3S2 MolecularWeight: 506.407683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=C(C=CC=C2F)OCC3=CSC=C3)Br)OCC4=CSC=C4

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=C(C=CC=C2F)OCC3=CSC=C3)Br)OCC4=CSC=C4

InChI

InChI=1S/C22H17BrFNO3S2/c1-14-9-19(28-11-16-6-8-30-13-16)20(23)22(26)25(14)21-17(24)3-2-4-18(21)27-10-15-5-7-29-12-15/h2-9,12-13H,10-11H2,1H3