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

Systemtic Name: N-oxidanyl-5-[[(2S)-3-phenyl-2-(thiophen-2-ylmethylcarbamoylamino)propanoyl]amino]-1-benzothiophene-2-carboxamide Openeye Name: (2S)-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-3-phenyl-2-(2-thienylmethylcarbamoylamino)propanamide CAS Name: N-hydroxy-5-[[(2S)-1-oxo-2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-3-phenylpropyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-5-[[(2S)-3-phenyl-2-(thiophen-2-ylmethylcarbamoylamino)propanoyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: (2S)-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-3-phenyl-2-(2-thenylcarbamoylamino)propionamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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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)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NO)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H22N4O4S2/c29-22(26-17-8-9-20-16(12-17)13-21(34-20)23(30)28-32)19(11-15-5-2-1-3-6-15)27-24(31)25-14-18-7-4-10-33-18/h1-10,12-13,19,32H,11,14H2,(H,26,29)(H,28,30)(H2,25,27,31)/t19-/m0/s1