N-(4-ethanoylphenyl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4-propan-2-yl-4H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4-propan-2-yl-4H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[[4-isopropyl-5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[[1-(4-methylphenyl)-5-oxo-4-propan-2-yl-4H-imidazol-2-yl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[[1-(4-methylphenyl)-5-oxo-4-propan-2-yl-4H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[[4-isopropyl-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-14(2)21-23(30)27(20-12-6-15(3)7-13-20)24(26-21)31-17(5)22(29)25-19-10-8-18(9-11-19)16(4)28/h6-14,17,21H,1-5H3,(H,25,29)