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

Systemtic Name: N-[3-[1-[1-(3-bromanylthiophen-2-yl)ethylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[1-(3-bromo-2-thienyl)ethylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[1-(3-bromo-2-thiophenyl)ethylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[1-(3-bromothiophen-2-yl)ethylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[1-(3-bromo-2-thienyl)ethylamino]ethyl]phenyl]acetamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C16H19BrN2OS/c1-10(18-11(2)16-15(17)7-8-21-16)13-5-4-6-14(9-13)19-12(3)20/h4-11,18H,1-3H3,(H,19,20)