N-(3-acetamidophenyl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-(2-isopropylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(3-acetamidophenyl)-2-[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-[(1-o-cumenylimidazol-2-yl)thio]propionamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

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