N-[3-[1-(3-bromanylthiophen-2-yl)ethylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[1-(3-bromanylthiophen-2-yl)ethylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[1-(3-bromo-2-thienyl)ethylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[1-(3-bromo-2-thiophenyl)ethylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[1-(3-bromothiophen-2-yl)ethylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[1-(3-bromo-2-thienyl)ethylamino]-4-methoxy-phenyl]acetamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C15H17BrN2O2S/c1-9(15-12(16)6-7-21-15)17-13-8-11(18-10(2)19)4-5-14(13)20-3/h4-9,17H,1-3H3,(H,18,19)