N-[1-[4-[2-(1-benzothiophen-2-yl)ethynyl]phenyl]ethyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-[4-[2-(1-benzothiophen-2-yl)ethynyl]phenyl]ethyl]-N-oxidanyl-ethanamide Openeye Name: N-[1-[4-[2-(benzothiophen-2-yl)ethynyl]phenyl]ethyl]-N-hydroxy-acetamide CAS Name: N-[1-[4-[2-(1-benzothiophen-2-yl)ethynyl]phenyl]ethyl]-N-hydroxyacetamide IUPAC Name: N-[1-[4-[2-(1-benzothiophen-2-yl)ethynyl]phenyl]ethyl]-N-hydroxyacetamide Traditional Name: N-[1-[4-[2-(benzothiophen-2-yl)ethynyl]phenyl]ethyl]-N-hydroxy-acetamide Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3S2)N(C(=O)C)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3S2)N(C(=O)C)O

InChI

InChI=1S/C20H17NO2S/c1-14(21(23)15(2)22)17-10-7-16(8-11-17)9-12-19-13-18-5-3-4-6-20(18)24-19/h3-8,10-11,13-14,23H,1-2H3