N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO3S/c1-20-12-4-3-11(14(10-12)21-2)9-16(19)18-8-7-13-5-6-15(17)22-13/h3-6,10H,7-9H2,1-2H3,(H,18,19)