2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)thio]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)OC)OC

InChI

InChI=1S/C22H26N2O4S/c1-15-11-19(27-2)20(28-3)12-16(15)13-29-14-21(25)23-17-6-8-18(9-7-17)24-10-4-5-22(24)26/h6-9,11-12H,4-5,10,13-14H2,1-3H3,(H,23,25)