3-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenoxy]propanamide Openeye Name: 3-[4-[1-(3-bromo-2-thienyl)ethylamino]phenoxy]propanamide CAS Name: 3-[4-[1-(3-bromo-2-thiophenyl)ethylamino]phenoxy]propanamide IUPAC Name: 3-[4-[1-(3-bromothiophen-2-yl)ethylamino]phenoxy]propanamide Traditional Name: 3-[4-[1-(3-bromo-2-thienyl)ethylamino]phenoxy]propionamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C15H17BrN2O2S/c1-10(15-13(16)7-9-21-15)18-11-2-4-12(5-3-11)20-8-6-14(17)19/h2-5,7,9-10,18H,6,8H2,1H3,(H2,17,19)