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

Systemtic Name: 2-[[5-oxidanyl-3-oxidanylidene-2-(phenylmethyl)-1,2-dihydropyrrol-4-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyl-5-hydroxy-3-oxo-1,2-dihydropyrrol-4-yl)sulfanyl]acetamide CAS Name: 2-[[5-hydroxy-3-oxo-2-(phenylmethyl)-1,2-dihydropyrrol-4-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-benzyl-5-hydroxy-3-oxo-1,2-dihydropyrrol-4-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(5-benzyl-2-hydroxy-4-keto-2-pyrrolin-3-yl)thio]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)C(=C(N2)O)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)C(=C(N2)O)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c23-17(21-12-15-9-5-2-6-10-15)13-26-19-18(24)16(22-20(19)25)11-14-7-3-1-4-8-14/h1-10,16,22,25H,11-13H2,(H,21,23)