N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-[[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-[[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC(=O)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC(=O)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O4S/c1-31-16-9-7-15(8-10-16)27-12-17(14-5-3-2-4-6-14)23-22(27)32-13-20(29)24-18-11-19(28)26-21(30)25-18/h2-12H,13H2,1H3,(H3,24,25,26,28,29,30)