4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[[3-[2-(2-thienyl)ethynyl]phenyl]carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[3-(2-thiophen-2-ylethynyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-[3-(2-thiophen-2-ylethynyl)anilino]butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[[3-[2-(2-thienyl)ethynyl]phenyl]carbamoyl]propyl]benzamide Formula: C24H21FN2O2S MolecularWeight: 420.499143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H21FN2O2S/c1-16(2)22(27-23(28)18-9-11-19(25)12-10-18)24(29)26-20-6-3-5-17(15-20)8-13-21-7-4-14-30-21/h3-7,9-12,14-16,22H,1-2H3,(H,26,29)(H,27,28)