N-[2-azanyl-4,6-bis(bromanyl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-azanyl-4,6-bis(bromanyl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-(2-amino-4,6-dibromo-phenyl)-2-(3-thienyl)acetamide CAS Name: N-(2-amino-4,6-dibromophenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(2-amino-4,6-dibromophenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(2-amino-4,6-dibromo-phenyl)-2-(3-thienyl)acetamide Formula: C12H10Br2N2OS MolecularWeight: 390.0936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC(=O)NC2=C(C=C(C=C2N)Br)Br

Isomeric SMILES

C1=CSC=C1CC(=O)NC2=C(C=C(C=C2N)Br)Br

InChI

InChI=1S/C12H10Br2N2OS/c13-8-4-9(14)12(10(15)5-8)16-11(17)3-7-1-2-18-6-7/h1-2,4-6H,3,15H2,(H,16,17)