N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[3-(2-thiophen-2-ylethynyl)anilino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[3-[2-(2-thienyl)ethynyl]anilino]ethyl]thiophene-2-carboxamide Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CNC(=O)C2=CC=CS2)C#CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CNC(=O)C2=CC=CS2)C#CC3=CC=CS3

InChI

InChI=1S/C19H14N2O2S2/c22-18(13-20-19(23)17-7-3-11-25-17)21-15-5-1-4-14(12-15)8-9-16-6-2-10-24-16/h1-7,10-12H,13H2,(H,20,23)(H,21,22)