N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(phenylmethylsulfanyl)butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(phenylmethylsulfanyl)butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-benzylsulfanyl-butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(phenylmethylthio)butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-benzylsulfanylbutanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(benzylthio)butyramide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CSCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3OS/c28-23(15-8-16-29-17-18-9-2-1-3-10-18)25-20-12-5-4-11-19(20)24-26-21-13-6-7-14-22(21)27-24/h1-7,9-14H,8,15-17H2,(H,25,28)(H,26,27)