6-azanyl-5-[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4)N

InChI

InChI=1S/C24H23N5O4S/c1-27-21(25)20(22(31)28(2)24(27)32)18(30)14-34-23-26-13-17(15-9-5-4-6-10-15)29(23)16-11-7-8-12-19(16)33-3/h4-13H,14,25H2,1-3H3