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

Systemtic Name: 5-[[(2S)-2-(cyclopropylcarbonylamino)-3-phenyl-propanoyl]amino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[[2-(hydroxycarbamoyl)benzothiophen-5-yl]amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: 5-[[(2S)-2-[[cyclopropyl(oxo)methyl]amino]-1-oxo-3-phenylpropyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: 5-[[(2S)-2-(cyclopropanecarbonylamino)-3-phenylpropanoyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[[2-(hydroxycarbamoyl)benzothiophen-5-yl]amino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)NO

Isomeric SMILES

C1CC1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)NO

InChI

InChI=1S/C22H21N3O4S/c26-20(14-6-7-14)24-17(10-13-4-2-1-3-5-13)21(27)23-16-8-9-18-15(11-16)12-19(30-18)22(28)25-29/h1-5,8-9,11-12,14,17,29H,6-7,10H2,(H,23,27)(H,24,26)(H,25,28)/t17-/m0/s1