2-[[2-(2-methylpropyl)-5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-4-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[2-(2-methylpropyl)-5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-4-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(5-hydroxy-2-isobutyl-3-oxo-1,2-dihydropyrrol-4-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-hydroxy-2-(2-methylpropyl)-3-oxo-1,2-dihydropyrrol-4-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5-hydroxy-2-(2-methylpropyl)-3-oxo-1,2-dihydropyrrol-4-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(2-hydroxy-5-isobutyl-4-keto-2-pyrrolin-3-yl)thio]-N-phenethyl-acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)C(=C(N1)O)SCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1C(=O)C(=C(N1)O)SCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O3S/c1-12(2)10-14-16(22)17(18(23)20-14)24-11-15(21)19-9-8-13-6-4-3-5-7-13/h3-7,12,14,20,23H,8-11H2,1-2H3,(H,19,21)