3-azanyl-6-methyl-N-(2-pyridin-2-ylethyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-N-(2-pyridin-2-ylethyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-[2-(2-pyridyl)ethyl]-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-[2-(2-pyridinyl)ethyl]-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-methyl-N-(2-pyridin-2-ylethyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-[2-(2-pyridyl)ethyl]-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H15F3N4OS MolecularWeight: 380.38741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NCCC3=CC=CC=N3)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NCCC3=CC=CC=N3)N

InChI

InChI=1S/C17H15F3N4OS/c1-9-8-11(17(18,19)20)12-13(21)14(26-16(12)24-9)15(25)23-7-5-10-4-2-3-6-22-10/h2-4,6,8H,5,7,21H2,1H3,(H,23,25)