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

Systemtic Name: 3-azanyl-6-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-benzyl-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-benzyl-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-benzyl-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H20F3N3O3S MolecularWeight: 487.49411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NCC4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NCC4=CC=CC=C4)N)OC

InChI

InChI=1S/C24H20F3N3O3S/c1-32-17-9-8-14(10-18(17)33-2)16-11-15(24(25,26)27)19-20(28)21(34-23(19)30-16)22(31)29-12-13-6-4-3-5-7-13/h3-11H,12,28H2,1-2H3,(H,29,31)