N-(3-methylbutan-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(C)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(C)C(C)C

InChI

InChI=1S/C19H27N3OS/c1-13(2)15(5)21-18(23)12-24-19-20-10-11-22(19)17-8-6-16(7-9-17)14(3)4/h6-11,13-15H,12H2,1-5H3,(H,21,23)