2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

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