N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(4-methylphenoxy)propionamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C16H18BrNO2S/c1-11-3-5-13(6-4-11)20-12(2)16(19)18-10-9-14-7-8-15(17)21-14/h3-8,12H,9-10H2,1-2H3,(H,18,19)