N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C16H18BrNO2S/c1-20-13-5-2-12(3-6-13)4-9-16(19)18-11-10-14-7-8-15(17)21-14/h2-3,5-8H,4,9-11H2,1H3,(H,18,19)