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

Systemtic Name: 2-azanyl-6-methyl-N-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-3-carboxamide Openeye Name: 2-amino-6-methyl-N-(p-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-3-carboxamide CAS Name: 2-amino-6-methyl-N-(4-methylphenyl)-4-(trifluoromethyl)-3-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 2-amino-6-methyl-N-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-3-carboxamide Traditional Name: 2-amino-6-methyl-N-(p-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-3-carboxamide Formula: C17H14F3N3OS MolecularWeight: 365.37277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2C(=CC(=N3)C)C(F)(F)F)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2C(=CC(=N3)C)C(F)(F)F)N

InChI

InChI=1S/C17H14F3N3OS/c1-8-3-5-10(6-4-8)23-15(24)13-12-11(17(18,19)20)7-9(2)22-16(12)25-14(13)21/h3-7H,21H2,1-2H3,(H,23,24)