3-azanyl-6-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(4-phenylthiazol-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-(4-phenyl-2-thiazolyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(4-phenylthiazol-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H13F3N4OS2 MolecularWeight: 434.45793

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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=NC(=CS3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H13F3N4OS2/c1-9-7-11(19(20,21)22)13-14(23)15(29-17(13)24-9)16(27)26-18-25-12(8-28-18)10-5-3-2-4-6-10/h2-8H,23H2,1H3,(H,25,26,27)