N-[2,6-di(propan-2-yl)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C23H29N3OS MolecularWeight: 395.56086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C3=CC=CC=C3N=C2CSC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C3=CC=CC=C3N=C2CSC

InChI

InChI=1S/C23H29N3OS/c1-15(2)17-9-8-10-18(16(3)4)23(17)25-22(27)13-26-20-12-7-6-11-19(20)24-21(26)14-28-5/h6-12,15-16H,13-14H2,1-5H3,(H,25,27)