N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(5-phenyl-2-furyl)propionamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-30-16-15-21(24-26-19-9-5-6-10-20(19)27-24)25-23(28)14-12-18-11-13-22(29-18)17-7-3-2-4-8-17/h2-11,13,21H,12,14-16H2,1H3,(H,25,28)(H,26,27)/t21-/m0/s1