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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3OS/c1-16-6-8-17(9-7-16)14-28-15-22(27)24-19-12-10-18(11-13-19)23-25-20-4-2-3-5-21(20)26-23/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)