N-[1-oxidanylidene-1-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]furan-2-carboxamide CAS Name: N-[1-oxo-1-[3-(2-thiophen-2-ylethynyl)anilino]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-1-[3-(2-thiophen-2-ylethynyl)anilino]propan-2-yl]furan-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]-2-furamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H16N2O3S/c1-14(21-20(24)18-8-3-11-25-18)19(23)22-16-6-2-5-15(13-16)9-10-17-7-4-12-26-17/h2-8,11-14H,1H3,(H,21,24)(H,22,23)