N'-oxidanyl-N-phenyl-2-(thiophen-2-ylcarbonylamino)octanediamide

Systemtic Name: N'-oxidanyl-N-phenyl-2-(thiophen-2-ylcarbonylamino)octanediamide Openeye Name: N-[7-(hydroxyamino)-7-oxo-1-(phenylcarbamoyl)heptyl]thiophene-2-carboxamide CAS Name: N'-hydroxy-2-[[oxo(thiophen-2-yl)methyl]amino]-N-phenyloctanediamide IUPAC Name: N'-hydroxy-N-phenyl-2-(thiophene-2-carbonylamino)octanediamide Traditional Name: N-[7-(hydroxyamino)-7-keto-1-(phenylcarbamoyl)heptyl]thiophene-2-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23N3O4S/c23-17(22-26)12-6-2-5-10-15(21-19(25)16-11-7-13-27-16)18(24)20-14-8-3-1-4-9-14/h1,3-4,7-9,11,13,15,26H,2,5-6,10,12H2,(H,20,24)(H,21,25)(H,22,23)