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

Systemtic Name: 2-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenyl]-N-ethyl-ethanamide Openeye Name: 2-[4-[1-(3-bromo-2-thienyl)ethylamino]phenyl]-N-ethyl-acetamide CAS Name: 2-[4-[1-(3-bromo-2-thiophenyl)ethylamino]phenyl]-N-ethylacetamide IUPAC Name: 2-[4-[1-(3-bromothiophen-2-yl)ethylamino]phenyl]-N-ethylacetamide Traditional Name: 2-[4-[1-(3-bromo-2-thienyl)ethylamino]phenyl]-N-ethyl-acetamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC=C(C=C1)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CCNC(=O)CC1=CC=C(C=C1)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C16H19BrN2OS/c1-3-18-15(20)10-12-4-6-13(7-5-12)19-11(2)16-14(17)8-9-21-16/h4-9,11,19H,3,10H2,1-2H3,(H,18,20)