N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-(3-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C23H26FN3OS MolecularWeight: 411.535443

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H26FN3OS/c1-29-14-11-20(21-25-18-9-2-3-10-19(18)26-21)27-22(28)23(12-4-5-13-23)16-7-6-8-17(24)15-16/h2-3,6-10,15,20H,4-5,11-14H2,1H3,(H,25,26)(H,27,28)/t20-/m0/s1