N-oxidanyl-N-[[4-(1-oxidanyl-3-thiophen-2-yl-prop-2-ynyl)phenyl]methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[[4-(1-oxidanyl-3-thiophen-2-yl-prop-2-ynyl)phenyl]methyl]ethanamide Openeye Name: N-hydroxy-N-[[4-[1-hydroxy-3-(2-thienyl)prop-2-ynyl]phenyl]methyl]acetamide CAS Name: N-hydroxy-N-[[4-(1-hydroxy-3-thiophen-2-ylprop-2-ynyl)phenyl]methyl]acetamide IUPAC Name: N-hydroxy-N-[[4-(1-hydroxy-3-thiophen-2-ylprop-2-ynyl)phenyl]methyl]acetamide Traditional Name: N-hydroxy-N-[4-[1-hydroxy-3-(2-thienyl)prop-2-ynyl]benzyl]acetamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CC=CS2)O)O

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CC=CS2)O)O

InChI

InChI=1S/C16H15NO3S/c1-12(18)17(20)11-13-4-6-14(7-5-13)16(19)9-8-15-3-2-10-21-15/h2-7,10,16,19-20H,11H2,1H3