N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-[(3-methylbenzyl)thio]acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C24H23N3OS/c1-16-4-3-5-18(12-16)14-29-15-23(28)25-20-9-7-19(8-10-20)24-26-21-11-6-17(2)13-22(21)27-24/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,27)