N-[2-[5-[(5-bromanyl-3-ethyl-1-benzofuran-2-yl)carbonyl]thiophen-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[(5-bromanyl-3-ethyl-1-benzofuran-2-yl)carbonyl]thiophen-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-(5-bromo-3-ethyl-benzofuran-2-carbonyl)-2-thienyl]ethyl]acetamide CAS Name: N-[2-[5-[(5-bromo-3-ethyl-2-benzofuranyl)-oxomethyl]-2-thiophenyl]ethyl]acetamide IUPAC Name: N-[2-[5-(5-bromo-3-ethyl-1-benzofuran-2-carbonyl)thiophen-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-(5-bromo-3-ethyl-benzofuran-2-carbonyl)-2-thienyl]ethyl]acetamide Formula: C19H18BrNO3S MolecularWeight: 420.32012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(S3)CCNC(=O)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(S3)CCNC(=O)C

InChI

InChI=1S/C19H18BrNO3S/c1-3-14-15-10-12(20)4-6-16(15)24-19(14)18(23)17-7-5-13(25-17)8-9-21-11(2)22/h4-7,10H,3,8-9H2,1-2H3,(H,21,22)