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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2OS/c1-3-17-15(19)11-4-6-12(7-5-11)18-10(2)14-13(16)8-9-20-14/h4-10,18H,3H2,1-2H3,(H,17,19)