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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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