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

Systemtic Name: N-oxidanyl-5-[[(2S)-3-phenyl-2-(2-thiophen-3-ylethanoylamino)propanoyl]amino]-1-benzothiophene-2-carboxamide Openeye Name: (2S)-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-3-phenyl-2-[[2-(3-thienyl)acetyl]amino]propanamide CAS Name: N-hydroxy-5-[[(2S)-1-oxo-2-[[1-oxo-2-(3-thiophenyl)ethyl]amino]-3-phenylpropyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-5-[[(2S)-3-phenyl-2-[(2-thiophen-3-ylacetyl)amino]propanoyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: (2S)-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-3-phenyl-2-[[2-(3-thienyl)acetyl]amino]propionamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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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=CSC=C4

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=CSC=C4

InChI

InChI=1S/C24H21N3O4S2/c28-22(11-16-8-9-32-14-16)26-19(10-15-4-2-1-3-5-15)23(29)25-18-6-7-20-17(12-18)13-21(33-20)24(30)27-31/h1-9,12-14,19,31H,10-11H2,(H,25,29)(H,26,28)(H,27,30)/t19-/m0/s1