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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CSC1=C(NC(C1=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)CNC(=O)CSC1=C(NC(C1=O)CC2=CC=CC=C2)O

InChI

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