5-[3-[[bis(2-oxidanylidene-2-phenylazanyl-ethyl)amino]methyl]phenyl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[3-[[bis(2-oxidanylidene-2-phenylazanyl-ethyl)amino]methyl]phenyl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 2-[(2-anilino-2-oxo-ethyl)-[[3-[5-(hydroxycarbamoyl)-2-thienyl]phenyl]methyl]amino]-N-phenyl-acetamide CAS Name: 5-[3-[[bis(2-anilino-2-oxoethyl)amino]methyl]phenyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[3-[[bis(2-anilino-2-oxoethyl)amino]methyl]phenyl]-N-hydroxythiophene-2-carboxamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)-[3-[5-(hydroxycarbamoyl)-2-thienyl]benzyl]amino]-N-phenyl-acetamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC(=C2)C3=CC=C(S3)C(=O)NO)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC(=C2)C3=CC=C(S3)C(=O)NO)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O4S/c33-26(29-22-10-3-1-4-11-22)18-32(19-27(34)30-23-12-5-2-6-13-23)17-20-8-7-9-21(16-20)24-14-15-25(37-24)28(35)31-36/h1-16,36H,17-19H2,(H,29,33)(H,30,34)(H,31,35)