2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(4-ethylphenyl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC

InChI

InChI=1S/C19H21N3O2S/c1-3-13-5-7-14(8-6-13)20-18(23)12-25-19-21-16-10-9-15(24-4-2)11-17(16)22-19/h5-11H,3-4,12H2,1-2H3,(H,20,23)(H,21,22)