4-[[4-[(2-methylsulfanylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-1-prop-2-ynyl-pyrrolidine-3-carboxamide

Systemtic Name: 4-[[4-[(2-methylsulfanylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-1-prop-2-ynyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-prop-2-ynyl-pyrrolidin-3-yl]-4-[(2-methylsulfanylbenzimidazol-1-yl)methyl]benzamide CAS Name: N-hydroxy-4-[[[4-[[2-(methylthio)-1-benzimidazolyl]methyl]phenyl]-oxomethyl]amino]-1-prop-2-ynyl-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-4-[[4-[(2-methylsulfanylbenzimidazol-1-yl)methyl]benzoyl]amino]-1-prop-2-ynylpyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-propargyl-pyrrolidin-3-yl]-4-[[2-(methylthio)benzimidazol-1-yl]methyl]benzamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CC#C

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CC#C

InChI

InChI=1S/C24H25N5O3S/c1-3-12-28-14-18(23(31)27-32)20(15-28)25-22(30)17-10-8-16(9-11-17)13-29-21-7-5-4-6-19(21)26-24(29)33-2/h1,4-11,18,20,32H,12-15H2,2H3,(H,25,30)(H,27,31)