N-[2-(5-bromanyl-2-phenyl-1-benzothiophen-3-yl)ethyl]but-3-enamide

Systemtic Name: N-[2-(5-bromanyl-2-phenyl-1-benzothiophen-3-yl)ethyl]but-3-enamide Openeye Name: N-[2-(5-bromo-2-phenyl-benzothiophen-3-yl)ethyl]but-3-enamide CAS Name: N-[2-(5-bromo-2-phenyl-1-benzothiophen-3-yl)ethyl]-3-butenamide IUPAC Name: N-[2-(5-bromo-2-phenyl-1-benzothiophen-3-yl)ethyl]but-3-enamide Traditional Name: N-[2-(5-bromo-2-phenyl-benzothiophen-3-yl)ethyl]but-3-enamide Formula: C20H18BrNOS MolecularWeight: 400.33202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NCCC1=C(SC2=C1C=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C=CCC(=O)NCCC1=C(SC2=C1C=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H18BrNOS/c1-2-6-19(23)22-12-11-16-17-13-15(21)9-10-18(17)24-20(16)14-7-4-3-5-8-14/h2-5,7-10,13H,1,6,11-12H2,(H,22,23)