3-azanyl-3-(5-bromanylthiophen-2-yl)propanamide

Systemtic Name: 3-azanyl-3-(5-bromanylthiophen-2-yl)propanamide Openeye Name: 3-amino-3-(5-bromo-2-thienyl)propanamide CAS Name: 3-amino-3-(5-bromo-2-thiophenyl)propanamide IUPAC Name: 3-amino-3-(5-bromothiophen-2-yl)propanamide Traditional Name: 3-amino-3-(5-bromo-2-thienyl)propionamide Formula: C7H9BrN2OS MolecularWeight: 249.12816

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C(CC(=O)N)N

Isomeric SMILES

C1=C(SC(=C1)Br)C(CC(=O)N)N

InChI

InChI=1S/C7H9BrN2OS/c8-6-2-1-5(12-6)4(9)3-7(10)11/h1-2,4H,3,9H2,(H2,10,11)