N-(4-ethanoylphenyl)-2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4-isobutyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4-isobutyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)C(=O)C)CC(C)C

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)C(=O)C)CC(C)C

InChI

InChI=1S/C18H23N3O2S/c1-11(2)9-16-12(3)19-18(21-16)24-10-17(23)20-15-7-5-14(6-8-15)13(4)22/h5-8,11H,9-10H2,1-4H3,(H,19,21)(H,20,23)