N-[(2S)-1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-(1-benzothiophen-3-yl)-1-oxidanylidene-propan-2-yl]-2-butyl-N'-oxidanyl-butanediamide

Systemtic Name: N-[(2S)-1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-(1-benzothiophen-3-yl)-1-oxidanylidene-propan-2-yl]-2-butyl-N'-oxidanyl-butanediamide Openeye Name: N-[(1S)-1-(benzothiophen-3-ylmethyl)-2-[(1-carbamoyl-3-methyl-butyl)amino]-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide CAS Name: N-[(2S)-1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-(1-benzothiophen-3-yl)-1-oxopropan-2-yl]-2-butyl-N'-hydroxybutanediamide IUPAC Name: N-[(2S)-1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-(1-benzothiophen-3-yl)-1-oxopropan-2-yl]-2-butyl-N'-hydroxybutanediamide Traditional Name: N-[(1S)-1-(benzothiophen-3-ylmethyl)-2-[(1-carbamoyl-3-methyl-butyl)amino]-2-keto-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide Formula: C25H36N4O5S MolecularWeight: 504.64214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NO)C(=O)NC(CC1=CSC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)N

Isomeric SMILES

CCCCC(CC(=O)NO)C(=O)N[C@@H](CC1=CSC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)N

InChI

InChI=1S/C25H36N4O5S/c1-4-5-8-16(13-22(30)29-34)24(32)28-20(25(33)27-19(23(26)31)11-15(2)3)12-17-14-35-21-10-7-6-9-18(17)21/h6-7,9-10,14-16,19-20,34H,4-5,8,11-13H2,1-3H3,(H2,26,31)(H,27,33)(H,28,32)(H,29,30)/t16?,19?,20-/m0/s1