N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenylsulfanyl-propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenylsulfanyl-propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenylsulfanyl-propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(phenylthio)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylsulfanylpropanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(phenylthio)propionamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)SC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N[C@@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)SC4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-17(29-19-12-6-3-7-13-19)24(28)27-22(16-18-10-4-2-5-11-18)23-25-20-14-8-9-15-21(20)26-23/h2-15,17,22H,16H2,1H3,(H,25,26)(H,27,28)/t17?,22-/m0/s1