2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-3-thiophen-2-yl-propanamide

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-3-thiophen-2-yl-propanamide Openeye Name: 2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-3-(2-thienyl)propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]-3-thiophen-2-ylpropanamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-3-(2-thienyl)propanehydroxamic acid Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CC3=CC=CS3)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CC3=CC=CS3)C(=O)NO)C

InChI

InChI=1S/C19H22N2O3S/c1-13-5-7-14(8-6-13)19(2)9-10-21(18(19)23)16(17(22)20-24)12-15-4-3-11-25-15/h3-8,11,16,24H,9-10,12H2,1-2H3,(H,20,22)