4-[[1-(3-bromanylthiophen-2-yl)ethylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[1-(3-bromanylthiophen-2-yl)ethylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[1-(3-bromo-2-thienyl)ethylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[1-(3-bromo-2-thiophenyl)ethylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[1-(3-bromothiophen-2-yl)ethylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[1-(3-bromo-2-thienyl)ethylamino]methyl]-N-methyl-benzamide Formula: C15H17BrN2OS MolecularWeight: 353.27728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C15H17BrN2OS/c1-10(14-13(16)7-8-20-14)18-9-11-3-5-12(6-4-11)15(19)17-2/h3-8,10,18H,9H2,1-2H3,(H,17,19)