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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-29-14-12-19(21-23-17-5-2-3-6-18(17)24-21)25-22(28)15-8-10-16(11-9-15)26-13-4-7-20(26)27/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3,(H,23,24)(H,25,28)