N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H25N3O2S/c1-14-10-17-16(13-28-21(17)11-15(14)2)12-22(27)24-20(8-9-29-3)23-25-18-6-4-5-7-19(18)26-23/h4-7,10-11,13,20H,8-9,12H2,1-3H3,(H,24,27)(H,25,26)