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

Systemtic Name: 2-[[2-(2-methylpropyl)-5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-4-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-hydroxy-2-isobutyl-3-oxo-1,2-dihydropyrrol-4-yl)sulfanyl]acetamide CAS Name: 2-[[5-hydroxy-2-(2-methylpropyl)-3-oxo-1,2-dihydropyrrol-4-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-hydroxy-2-(2-methylpropyl)-3-oxo-1,2-dihydropyrrol-4-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[(2-hydroxy-5-isobutyl-4-keto-2-pyrrolin-3-yl)thio]acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)C(=C(N1)O)SCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1C(=O)C(=C(N1)O)SCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3S/c1-11(2)8-13-15(21)16(17(22)19-13)23-10-14(20)18-9-12-6-4-3-5-7-12/h3-7,11,13,19,22H,8-10H2,1-2H3,(H,18,20)