N-(2-ethylphenyl)-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)thio]-N-(2-ethylphenyl)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-2-16-8-6-7-11-19(16)25-22(28)15-30-24-26-20-13-12-18(14-21(20)27-24)23(29)17-9-4-3-5-10-17/h3-14H,2,15H2,1H3,(H,25,28)(H,26,27)