2-(2-methylpropyl)-N'-oxidanyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-(5-phenylthiophen-2-yl)ethyl]butanediamide

Systemtic Name: 2-(2-methylpropyl)-N'-oxidanyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-(5-phenylthiophen-2-yl)ethyl]butanediamide Openeye Name: N-[2-(benzylamino)-2-oxo-1-(5-phenyl-2-thienyl)ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N'-hydroxy-2-(2-methylpropyl)-N-[2-oxo-2-[(phenylmethyl)amino]-1-(5-phenyl-2-thiophenyl)ethyl]butanediamide IUPAC Name: N-[2-(benzylamino)-2-oxo-1-(5-phenylthiophen-2-yl)ethyl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[2-(benzylamino)-2-keto-1-(5-phenyl-2-thienyl)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC(C1=CC=C(S1)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NC(C1=CC=C(S1)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O4S/c1-18(2)15-21(16-24(31)30-34)26(32)29-25(27(33)28-17-19-9-5-3-6-10-19)23-14-13-22(35-23)20-11-7-4-8-12-20/h3-14,18,21,25,34H,15-17H2,1-2H3,(H,28,33)(H,29,32)(H,30,31)