3-azanyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-(3,4-dimethoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H17ClF3N3O3S MolecularWeight: 507.91259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F)N)OC

InChI

InChI=1S/C23H17ClF3N3O3S/c1-32-17-8-3-11(9-18(17)33-2)16-7-5-13-19(28)20(34-22(13)30-16)21(31)29-12-4-6-15(24)14(10-12)23(25,26)27/h3-10H,28H2,1-2H3,(H,29,31)