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

Systemtic Name: N-oxidanyl-5-[[(2S)-3-phenyl-2-(thiophen-3-ylcarbonylamino)propanoyl]amino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[[2-(hydroxycarbamoyl)benzothiophen-5-yl]amino]-2-oxo-ethyl]thiophene-3-carboxamide CAS Name: N-hydroxy-5-[[(2S)-1-oxo-2-[[oxo(3-thiophenyl)methyl]amino]-3-phenylpropyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-5-[[(2S)-3-phenyl-2-(thiophene-3-carbonylamino)propanoyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[[2-(hydroxycarbamoyl)benzothiophen-5-yl]amino]-2-keto-ethyl]thiophene-3-carboxamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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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)C4=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)C4=CSC=C4

InChI

InChI=1S/C23H19N3O4S2/c27-21(15-8-9-31-13-15)25-18(10-14-4-2-1-3-5-14)22(28)24-17-6-7-19-16(11-17)12-20(32-19)23(29)26-30/h1-9,11-13,18,30H,10H2,(H,24,28)(H,25,27)(H,26,29)/t18-/m0/s1