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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2S[C@H](C)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C22H23N3O2S/c1-14-8-9-20(15(2)12-14)25-11-10-23-22(25)28-17(4)21(27)24-19-7-5-6-18(13-19)16(3)26/h5-13,17H,1-4H3,(H,24,27)/t17-/m1/s1