N-(4-azanyl-2-bromanyl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(2-thienyl)acetamide Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=C(C=C(C=C2)N)Br

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=C(C=C(C=C2)N)Br

InChI

InChI=1S/C12H11BrN2OS/c13-10-6-8(14)3-4-11(10)15-12(16)7-9-2-1-5-17-9/h1-6H,7,14H2,(H,15,16)