4-[[[(E)-3-(4-methylsulfanylphenyl)-2-thiophen-3-yl-prop-2-enoyl]amino]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[[(E)-3-(4-methylsulfanylphenyl)-2-thiophen-3-yl-prop-2-enoyl]amino]methyl]-N-oxidanyl-benzamide Openeye Name: (E)-N-[[4-(hydroxycarbamoyl)phenyl]methyl]-3-(4-methylsulfanylphenyl)-2-(3-thienyl)prop-2-enamide CAS Name: N-hydroxy-4-[[[(E)-3-[4-(methylthio)phenyl]-1-oxo-2-(3-thiophenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[(E)-3-(4-methylsulfanylphenyl)-2-thiophen-3-ylprop-2-enoyl]amino]methyl]benzamide Traditional Name: (E)-N-[4-(hydroxycarbamoyl)benzyl]-3-[4-(methylthio)phenyl]-2-(3-thienyl)acrylamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C(C2=CSC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C(\C2=CSC=C2)/C(=O)NCC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H20N2O3S2/c1-28-19-8-4-15(5-9-19)12-20(18-10-11-29-14-18)22(26)23-13-16-2-6-17(7-3-16)21(25)24-27/h2-12,14,27H,13H2,1H3,(H,23,26)(H,24,25)/b20-12+