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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-ketopyrrolidino)acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CN3CCCC3=O

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C17H22N4O2S/c1-24-10-8-14(17-19-12-5-2-3-6-13(12)20-17)18-15(22)11-21-9-4-7-16(21)23/h2-3,5-6,14H,4,7-11H2,1H3,(H,18,22)(H,19,20)