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

Systemtic Name: 3-azanyl-N-(2-chlorophenyl)-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-chlorophenyl)-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-chlorophenyl)-6-ethyl-5-methyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-chlorophenyl)-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chlorophenyl)-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H15ClF3N3OS MolecularWeight: 413.84441

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3Cl)N)C(F)(F)F)C

Isomeric SMILES

CCC1=C(C(=C2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3Cl)N)C(F)(F)F)C

InChI

InChI=1S/C18H15ClF3N3OS/c1-3-10-8(2)13(18(20,21)22)12-14(23)15(27-17(12)25-10)16(26)24-11-7-5-4-6-9(11)19/h4-7H,3,23H2,1-2H3,(H,24,26)