2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-[2-(2-thienyl)ethynyl]anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(2-thiophen-2-ylethynyl)anilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(2-thiophen-2-ylethynyl)anilino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-thenyl)-2-[3-[2-(2-thienyl)ethynyl]anilino]acetamide Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC(=O)NCC2=CC=CS2)C#CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NCC(=O)NCC2=CC=CS2)C#CC3=CC=CS3

InChI

InChI=1S/C19H16N2OS2/c22-19(21-13-18-7-3-11-24-18)14-20-16-5-1-4-15(12-16)8-9-17-6-2-10-23-17/h1-7,10-12,20H,13-14H2,(H,21,22)