2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[2-(phenylthio)phenyl]acetamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS2/c1-15-11-12-17-19(13-15)25-22(24-17)27-14-21(26)23-18-9-5-6-10-20(18)28-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,23,26)(H,24,25)