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

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C19H20BrNO2S2 MolecularWeight: 438.4016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCSCC3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCSCC3=CC=C(S3)Br

InChI

InChI=1S/C19H20BrNO2S2/c1-2-13-3-5-16-14(11-23-17(16)9-13)10-19(22)21-7-8-24-12-15-4-6-18(20)25-15/h3-6,9,11H,2,7-8,10,12H2,1H3,(H,21,22)