N-oxidanyl-5-[[(2S)-3-phenyl-2-(2-pyridin-2-ylethanoylamino)propanoyl]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-oxidanyl-5-[[(2S)-3-phenyl-2-(2-pyridin-2-ylethanoylamino)propanoyl]amino]-1-benzothiophene-2-carboxamide Openeye Name: (2S)-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-3-phenyl-2-[[2-(2-pyridyl)acetyl]amino]propanamide CAS Name: N-hydroxy-5-[[(2S)-1-oxo-2-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3-phenylpropyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-5-[[(2S)-3-phenyl-2-[(2-pyridin-2-ylacetyl)amino]propanoyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: (2S)-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-3-phenyl-2-[[2-(2-pyridyl)acetyl]amino]propionamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NO)NC(=O)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NO)NC(=O)CC4=CC=CC=N4

InChI

InChI=1S/C25H22N4O4S/c30-23(15-18-8-4-5-11-26-18)28-20(12-16-6-2-1-3-7-16)24(31)27-19-9-10-21-17(13-19)14-22(34-21)25(32)29-33/h1-11,13-14,20,33H,12,15H2,(H,27,31)(H,28,30)(H,29,32)/t20-/m0/s1