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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23N5O4S/c1-27-22(31)20(21(25)29(24(27)32)14-16-7-4-3-5-8-16)19(30)15-34-23-26-11-12-28(23)17-9-6-10-18(13-17)33-2/h3-13H,14-15,25H2,1-2H3