N-[2,6-bis(oxidanylidene)-3-phenethyl-pyrimidin-4-yl]-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenethyl-pyrimidin-4-yl]-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,6-dioxo-3-phenethyl-pyrimidin-4-yl)-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,6-dioxo-3-phenethyl-4-pyrimidinyl)-2-[[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,6-dioxo-3-phenethylpyrimidin-4-yl)-2-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,6-diketo-3-phenethyl-pyrimidin-4-yl)-2-[[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C30H27N5O4S MolecularWeight: 553.63148

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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)N3CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC(=O)NC(=O)N3CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N5O4S/c1-39-24-14-12-23(13-15-24)35-19-25(22-10-6-3-7-11-22)31-30(35)40-20-28(37)32-26-18-27(36)33-29(38)34(26)17-16-21-8-4-2-5-9-21/h2-15,18-19H,16-17,20H2,1H3,(H,32,37)(H,33,36,38)