N-[3-(1-benzothiophen-3-yl)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]amino]propan-2-yl]-2-butyl-N'-oxidanyl-butanediamide

Systemtic Name: N-[3-(1-benzothiophen-3-yl)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]amino]propan-2-yl]-2-butyl-N'-oxidanyl-butanediamide Openeye Name: N-[1-(benzothiophen-3-ylmethyl)-2-[[(1S)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide CAS Name: N-[3-(1-benzothiophen-3-yl)-1-oxo-1-[[(2S)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]amino]propan-2-yl]-2-butyl-N'-hydroxybutanediamide IUPAC Name: N-[3-(1-benzothiophen-3-yl)-1-oxo-1-[[(2S)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]amino]propan-2-yl]-2-butyl-N'-hydroxybutanediamide Traditional Name: N-[1-(benzothiophen-3-ylmethyl)-2-[[(1S)-1-benzyl-2-keto-2-pyrrolidino-ethyl]amino]-2-keto-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide Formula: C32H40N4O5S MolecularWeight: 592.7488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NO)C(=O)NC(CC1=CSC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CCCCC(CC(=O)NO)C(=O)NC(CC1=CSC2=CC=CC=C21)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C32H40N4O5S/c1-2-3-13-23(20-29(37)35-41)30(38)33-26(19-24-21-42-28-15-8-7-14-25(24)28)31(39)34-27(18-22-11-5-4-6-12-22)32(40)36-16-9-10-17-36/h4-8,11-12,14-15,21,23,26-27,41H,2-3,9-10,13,16-20H2,1H3,(H,33,38)(H,34,39)(H,35,37)/t23?,26?,27-/m0/s1