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

Systemtic Name: 3-[1-(3-bromanylthiophen-2-yl)ethylamino]-N-methyl-benzamide Openeye Name: 3-[1-(3-bromo-2-thienyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(3-bromo-2-thiophenyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(3-bromothiophen-2-yl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(3-bromo-2-thienyl)ethylamino]-N-methyl-benzamide Formula: C14H15BrN2OS MolecularWeight: 339.2507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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