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

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

Isomeric SMILES

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

InChI

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