3-azanyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,3-dihydrobenzofuran-5-ylmethyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,3-dihydrobenzofuran-5-ylmethyl)-6-methyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(coumaran-5-ylmethyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H16F3N3O2S MolecularWeight: 407.40945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCC4)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCC4)N

InChI

InChI=1S/C19H16F3N3O2S/c1-9-6-12(19(20,21)22)14-15(23)16(28-18(14)25-9)17(26)24-8-10-2-3-13-11(7-10)4-5-27-13/h2-3,6-7H,4-5,8,23H2,1H3,(H,24,26)