(3S,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-thiophen-2-ylcarbonyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-thiophen-2-ylcarbonyl-pyrrolidine-3-carboxamide Openeye Name: N-[(3S,4S)-4-(hydroxycarbamoyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: (3S,4S)-N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide Traditional Name: N-[(3S,4S)-4-(hydroxycarbamoyl)-1-(2-thenoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H26N4O5S MolecularWeight: 530.59484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N[C@@H]4CN(C[C@@H]4C(=O)NO)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H26N4O5S/c1-17-13-19(21-5-2-3-6-23(21)29-17)16-37-20-10-8-18(9-11-20)26(33)30-24-15-32(14-22(24)27(34)31-36)28(35)25-7-4-12-38-25/h2-13,22,24,36H,14-16H2,1H3,(H,30,33)(H,31,34)/t22-,24+/m0/s1