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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-14-5-10-20(15(2)13-14)26-12-11-23-22(26)29-16(3)21(28)25-19-8-6-18(7-9-19)24-17(4)27/h5-13,16H,1-4H3,(H,24,27)(H,25,28)/t16-/m1/s1