N-(azetidin-3-yl)-3-[(4-fluoranyl-3-methyl-phenyl)amino]-6-oxidanylidene-7-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(azetidin-3-yl)-3-[(4-fluoranyl-3-methyl-phenyl)amino]-6-oxidanylidene-7-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(azetidin-3-yl)-3-(4-fluoro-3-methyl-anilino)-6-oxo-7-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(3-azetidinyl)-3-(4-fluoro-3-methylanilino)-6-oxo-7-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(azetidin-3-yl)-3-(4-fluoro-3-methylanilino)-6-oxo-7-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(azetidin-3-yl)-3-(4-fluoro-3-methyl-anilino)-6-keto-7-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H21FN4O2S MolecularWeight: 448.512543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(SC3=C2C=CC(=O)N3C4=CC=CC=C4)C(=O)NC5CNC5)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(SC3=C2C=CC(=O)N3C4=CC=CC=C4)C(=O)NC5CNC5)F

InChI

InChI=1S/C24H21FN4O2S/c1-14-11-15(7-9-19(14)25)27-21-18-8-10-20(30)29(17-5-3-2-4-6-17)24(18)32-22(21)23(31)28-16-12-26-13-16/h2-11,16,26-27H,12-13H2,1H3,(H,28,31)