N-(4,6-dimethoxypyrimidin-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C20H23N5O3S/c1-13(2)14-5-7-15(8-6-14)25-10-9-21-20(25)29-12-16(26)22-19-23-17(27-3)11-18(24-19)28-4/h5-11,13H,12H2,1-4H3,(H,22,23,24,26)