3-azanyl-6-ethyl-5-methyl-N-[(4-methylphenyl)methyl]-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-ethyl-5-methyl-N-[(4-methylphenyl)methyl]-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-ethyl-5-methyl-N-(p-tolylmethyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-ethyl-5-methyl-N-[(4-methylphenyl)methyl]-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-ethyl-5-methyl-N-[(4-methylphenyl)methyl]-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-ethyl-5-methyl-N-(4-methylbenzyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H20F3N3OS MolecularWeight: 407.45251

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C(SC2=N1)C(=O)NCC3=CC=C(C=C3)C)N)C(F)(F)F)C

Isomeric SMILES

CCC1=C(C(=C2C(=C(SC2=N1)C(=O)NCC3=CC=C(C=C3)C)N)C(F)(F)F)C

InChI

InChI=1S/C20H20F3N3OS/c1-4-13-11(3)15(20(21,22)23)14-16(24)17(28-19(14)26-13)18(27)25-9-12-7-5-10(2)6-8-12/h5-8H,4,9,24H2,1-3H3,(H,25,27)