3-azanyl-6-ethyl-5-methyl-N-[4-(trifluoromethyloxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-ethyl-5-methyl-N-[4-(trifluoromethyloxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-ethyl-5-methyl-N-[4-(trifluoromethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-ethyl-5-methyl-N-[4-(trifluoromethoxy)phenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-ethyl-5-methyl-N-[4-(trifluoromethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-ethyl-5-methyl-N-[4-(trifluoromethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)N)C

InChI

InChI=1S/C18H16F3N3O2S/c1-3-13-9(2)8-12-14(22)15(27-17(12)24-13)16(25)23-10-4-6-11(7-5-10)26-18(19,20)21/h4-8H,3,22H2,1-2H3,(H,23,25)