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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2OS/c1-9-8-11(15(19)17-3)4-5-13(9)18-10(2)14-12(16)6-7-20-14/h4-8,10,18H,1-3H3,(H,17,19)