N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(phenylmethylsulfanyl)propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-benzylsulfanyl-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(phenylmethylthio)propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-benzylsulfanylpropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(benzylthio)propionamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CSCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3OS/c27-22(13-14-28-16-17-7-2-1-3-8-17)24-19-10-6-9-18(15-19)23-25-20-11-4-5-12-21(20)26-23/h1-12,15H,13-14,16H2,(H,24,27)(H,25,26)