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

Systemtic Name: 2-[(2-butan-2-yl-5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-4-yl)sulfanyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(5-hydroxy-3-oxo-2-sec-butyl-1,2-dihydropyrrol-4-yl)sulfanyl]-N-isobutyl-acetamide CAS Name: 2-[(2-butan-2-yl-5-hydroxy-3-oxo-1,2-dihydropyrrol-4-yl)thio]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2-butan-2-yl-5-hydroxy-3-oxo-1,2-dihydropyrrol-4-yl)sulfanyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(2-hydroxy-4-keto-5-sec-butyl-2-pyrrolin-3-yl)thio]-N-isobutyl-acetamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)C(=C(N1)O)SCC(=O)NCC(C)C

Isomeric SMILES

CCC(C)C1C(=O)C(=C(N1)O)SCC(=O)NCC(C)C

InChI

InChI=1S/C14H24N2O3S/c1-5-9(4)11-12(18)13(14(19)16-11)20-7-10(17)15-6-8(2)3/h8-9,11,16,19H,5-7H2,1-4H3,(H,15,17)