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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]cyclopentanecarboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]cyclopentanecarboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]cyclopentanecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]cyclopentanecarboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]cyclopentanecarboxamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCCC3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCCC3

InChI

InChI=1S/C17H23N3OS/c1-22-11-10-15(20-17(21)12-6-2-3-7-12)16-18-13-8-4-5-9-14(13)19-16/h4-5,8-9,12,15H,2-3,6-7,10-11H2,1H3,(H,18,19)(H,20,21)