3-azanyl-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-N-[4-chloro-2-(trifluoromethyl)phenyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-N-[4-chloro-2-(trifluoromethyl)phenyl]-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-N-[4-chloro-2-(trifluoromethyl)phenyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-N-[4-chloro-2-(trifluoromethyl)phenyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H13ClF3N3O2S MolecularWeight: 427.82793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)N)C(=O)C

InChI

InChI=1S/C18H13ClF3N3O2S/c1-7-10(8(2)26)6-11-14(23)15(28-17(11)24-7)16(27)25-13-4-3-9(19)5-12(13)18(20,21)22/h3-6H,23H2,1-2H3,(H,25,27)