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

Systemtic Name: 3-azanyl-N-(3,3-dimethylbutyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3,3-dimethylbutyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,3-dimethylbutyl)-6-methyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,3-dimethylbutyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3,3-dimethylbutyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C16H20F3N3OS MolecularWeight: 359.40971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NCCC(C)(C)C)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NCCC(C)(C)C)N

InChI

InChI=1S/C16H20F3N3OS/c1-8-7-9(16(17,18)19)10-11(20)12(24-14(10)22-8)13(23)21-6-5-15(2,3)4/h7H,5-6,20H2,1-4H3,(H,21,23)