2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propylthio]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[3-(2-keto-3H-benzimidazol-1-yl)propylthio]-N-[2-(phenylthio)phenyl]acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CSCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CSCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H23N3O2S2/c28-23(25-20-12-5-7-14-22(20)31-18-9-2-1-3-10-18)17-30-16-8-15-27-21-13-6-4-11-19(21)26-24(27)29/h1-7,9-14H,8,15-17H2,(H,25,28)(H,26,29)