3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-[2-(2-thienyl)ethynyl]phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(2-thiophen-2-ylethynyl)anilino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(2-thiophen-2-ylethynyl)anilino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-[2-(2-thienyl)ethynyl]phenyl]carbamoyl]propyl]benzamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S/c1-17(2)24(28-25(29)19-14-21(31-3)16-22(15-19)32-4)26(30)27-20-8-5-7-18(13-20)10-11-23-9-6-12-33-23/h5-9,12-17,24H,1-4H3,(H,27,30)(H,28,29)