N-(3-ethanoylphenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)propanamide CAS Name: N-(3-acetylphenyl)-2-[2-(pentylthio)-1-benzimidazolyl]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)propanamide Traditional Name: N-(3-acetylphenyl)-2-[2-(amylthio)benzimidazol-1-yl]propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H27N3O2S/c1-4-5-8-14-29-23-25-20-12-6-7-13-21(20)26(23)16(2)22(28)24-19-11-9-10-18(15-19)17(3)27/h6-7,9-13,15-16H,4-5,8,14H2,1-3H3,(H,24,28)