2-[3-azanyl-3-[4-[(3,5-dimethyl-2-methylsulfanyl-imidazol-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[3-azanyl-3-[4-[(3,5-dimethyl-2-methylsulfanyl-imidazol-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-3-[4-[(3,5-dimethyl-2-methylsulfanyl-imidazol-4-yl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[[3,5-dimethyl-2-(methylthio)-4-imidazolyl]methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-3-[4-[(3,5-dimethyl-2-methylsulfanylimidazol-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-3-[4-[[3,5-dimethyl-2-(methylthio)imidazol-4-yl]methoxy]phenyl]-2-keto-pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC)C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(CC(C)C)C(=O)NO)N

Isomeric SMILES

CC1=C(N(C(=N1)SC)C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(CC(C)C)C(=O)NO)N

InChI

InChI=1S/C23H33N5O4S/c1-14(2)12-18(20(29)26-31)28-11-10-23(24,21(28)30)16-6-8-17(9-7-16)32-13-19-15(3)25-22(33-5)27(19)4/h6-9,14,18,31H,10-13,24H2,1-5H3,(H,26,29)