2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[methyl-[[4-(methylthio)phenyl]methyl]amino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H25N3O2S/c1-23(14-16-8-10-19(27-2)11-9-16)15-20(25)22-17-5-3-6-18(13-17)24-12-4-7-21(24)26/h3,5-6,8-11,13H,4,7,12,14-15H2,1-2H3,(H,22,25)