2-[2-(2-bromanylphenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-bromanylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-bromophenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-bromophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-bromophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-bromophenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C13H11BrN2O3S MolecularWeight: 355.20704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CS2)C(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CS2)C(=O)N)Br

InChI

InChI=1S/C13H11BrN2O3S/c14-9-3-1-2-4-10(9)19-7-11(17)16-13-8(12(15)18)5-6-20-13/h1-6H,7H2,(H2,15,18)(H,16,17)