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

Systemtic Name: N-(4-acetamidophenyl)-3-azanyl-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-amino-6-methyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H15F3N4O2S MolecularWeight: 408.39751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)N

InChI

InChI=1S/C18H15F3N4O2S/c1-8-7-12(18(19,20)21)13-14(22)15(28-17(13)23-8)16(27)25-11-5-3-10(4-6-11)24-9(2)26/h3-7H,22H2,1-2H3,(H,24,26)(H,25,27)