N-[4-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]butan-2-yl]ethanamide Openeye Name: N-[1-methyl-3-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]propyl]acetamide CAS Name: N-[4-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]butan-2-yl]acetamide Traditional Name: N-[1-methyl-3-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]phenyl]propyl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)CCC(C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)CCC(C)NC(=O)C

InChI

InChI=1S/C22H25N3O2S/c1-14-4-11-19-20(12-14)25-22(24-19)28-13-21(27)18-9-7-17(8-10-18)6-5-15(2)23-16(3)26/h4,7-12,15H,5-6,13H2,1-3H3,(H,23,26)(H,24,25)