N-(3-ethanoylphenyl)-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(1-ethyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=CN=C1SC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-4-25-20(17-9-6-5-7-10-17)14-23-22(25)28-16(3)21(27)24-19-12-8-11-18(13-19)15(2)26/h5-14,16H,4H2,1-3H3,(H,24,27)