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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3CCC=C3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3CCC=C3

InChI

InChI=1S/C18H23N3OS/c1-23-11-10-16(19-17(22)12-13-6-2-3-7-13)18-20-14-8-4-5-9-15(14)21-18/h2,4-6,8-9,13,16H,3,7,10-12H2,1H3,(H,19,22)(H,20,21)