3-[4-[(5-bromanylthiophen-3-yl)methylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[(5-bromanylthiophen-3-yl)methylamino]phenoxy]propanamide Openeye Name: 3-[4-[(5-bromo-3-thienyl)methylamino]phenoxy]propanamide CAS Name: 3-[4-[(5-bromo-3-thiophenyl)methylamino]phenoxy]propanamide IUPAC Name: 3-[4-[(5-bromothiophen-3-yl)methylamino]phenoxy]propanamide Traditional Name: 3-[4-[(5-bromo-3-thienyl)methylamino]phenoxy]propionamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=CSC(=C2)Br)OCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NCC2=CSC(=C2)Br)OCCC(=O)N

InChI

InChI=1S/C14H15BrN2O2S/c15-13-7-10(9-20-13)8-17-11-1-3-12(4-2-11)19-6-5-14(16)18/h1-4,7,9,17H,5-6,8H2,(H2,16,18)