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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3S/c1-27-18(17-11-7-4-8-12-17)13-26-23(27)33-15-19(30)20-21(25)29(24(32)28(2)22(20)31)14-16-9-5-3-6-10-16/h3-13H,14-15,25H2,1-2H3