N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C25H23N3OS2 MolecularWeight: 445.59962

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N3OS2/c29-24(18-10-12-19(13-11-18)25-30-14-15-31-25)28-22(16-17-6-2-1-3-7-17)23-26-20-8-4-5-9-21(20)27-23/h1-13,22,25H,14-16H2,(H,26,27)(H,28,29)/t22-/m0/s1