3-azanyl-3-(4-bromanylthiophen-2-yl)propanamide

Systemtic Name: 3-azanyl-3-(4-bromanylthiophen-2-yl)propanamide Openeye Name: 3-amino-3-(4-bromo-2-thienyl)propanamide CAS Name: 3-amino-3-(4-bromo-2-thiophenyl)propanamide IUPAC Name: 3-amino-3-(4-bromothiophen-2-yl)propanamide Traditional Name: 3-amino-3-(4-bromo-2-thienyl)propionamide Formula: C7H9BrN2OS MolecularWeight: 249.12816

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)C(CC(=O)N)N

Isomeric SMILES

C1=C(SC=C1Br)C(CC(=O)N)N

InChI

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