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

Systemtic Name: N-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(3-bromo-2-thienyl)ethylamino]phenyl]acetamide CAS Name: N-[4-[1-(3-bromo-2-thiophenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-[1-(3-bromothiophen-2-yl)ethylamino]phenyl]acetamide Traditional Name: N-[4-[1-(3-bromo-2-thienyl)ethylamino]phenyl]acetamide Formula: C14H15BrN2OS MolecularWeight: 339.2507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2OS/c1-9(14-13(15)7-8-19-14)16-11-3-5-12(6-4-11)17-10(2)18/h3-9,16H,1-2H3,(H,17,18)