3-azanyl-4,6-dimethyl-N-[4-(trifluoromethyloxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dimethyl-N-[4-(trifluoromethyloxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-dimethyl-N-[4-(trifluoromethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-[4-(trifluoromethoxy)phenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-N-[4-(trifluoromethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-dimethyl-N-[4-(trifluoromethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)N)C

InChI

InChI=1S/C17H14F3N3O2S/c1-8-7-9(2)22-16-12(8)13(21)14(26-16)15(24)23-10-3-5-11(6-4-10)25-17(18,19)20/h3-7H,21H2,1-2H3,(H,23,24)