N-(2-azanyl-4-bromanyl-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(2-amino-4-bromo-phenyl)-2-(3-thienyl)acetamide CAS Name: N-(2-amino-4-bromophenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(2-amino-4-bromophenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(2-amino-4-bromo-phenyl)-2-(3-thienyl)acetamide Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)NC(=O)CC2=CSC=C2

Isomeric SMILES

C1=CC(=C(C=C1Br)N)NC(=O)CC2=CSC=C2

InChI

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