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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N5O4S/c1-3-28-23(32)21(22(26)30(25(28)33)15-17-7-5-4-6-8-17)20(31)16-35-24-27-13-14-29(24)18-9-11-19(34-2)12-10-18/h4-14H,3,15-16,26H2,1-2H3