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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-13(2)14-4-6-15(7-5-14)22-10-8-20-18(22)26-12-16(23)21-17(24)19-9-11-25-3/h4-8,10,13H,9,11-12H2,1-3H3,(H2,19,21,23,24)