(2R)-N-(4-acetamidophenyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(1-p-cumenylimidazol-2-yl)thio]propionamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC=CN2C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H26N4O2S/c1-15(2)18-5-11-21(12-6-18)27-14-13-24-23(27)30-16(3)22(29)26-20-9-7-19(8-10-20)25-17(4)28/h5-16H,1-4H3,(H,25,28)(H,26,29)/t16-/m1/s1