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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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