N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N4O3S/c1-31-14-12-20(23-25-18-5-2-3-6-19(18)26-23)24-21(28)15-30-17-10-8-16(9-11-17)27-13-4-7-22(27)29/h2-3,5-6,8-11,20H,4,7,12-15H2,1H3,(H,24,28)(H,25,26)