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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC=CN1C2=CC=CC=C2C(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC=CN1C2=CC=CC=C2C(C)C

InChI

InChI=1S/C19H27N3OS/c1-6-19(4,5)21-17(23)13-24-18-20-11-12-22(18)16-10-8-7-9-15(16)14(2)3/h7-12,14H,6,13H2,1-5H3,(H,21,23)