N-[(5-bromanylthiophen-2-yl)methyl]-2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-2-(6-ethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(6-ethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(6-ethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-(6-ethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C18H18BrNO2S MolecularWeight: 392.31002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C18H18BrNO2S/c1-3-12-4-6-15-13(11-22-16(15)8-12)9-18(21)20(2)10-14-5-7-17(19)23-14/h4-8,11H,3,9-10H2,1-2H3