2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-11-8-16-17(9-12(11)2)22-19(21-16)25-10-18(24)20-15-6-4-14(5-7-15)13(3)23/h4-9H,10H2,1-3H3,(H,20,24)(H,21,22)