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

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[1-(2-isopropylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(isopropylcarbamoyl)-2-[(1-o-cumenylimidazol-2-yl)thio]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C18H24N4O2S/c1-12(2)14-7-5-6-8-15(14)22-10-9-19-18(22)25-11-16(23)21-17(24)20-13(3)4/h5-10,12-13H,11H2,1-4H3,(H2,20,21,23,24)