6-azanyl-1-(2-methoxyethyl)-5-[2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[1-oxo-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H27N5O5S/c1-32-11-9-27-20(24)19(21(30)26-22(27)31)18(29)14-34-23-25-12-17(15-6-3-2-4-7-15)28(23)13-16-8-5-10-33-16/h2-4,6-7,12,16H,5,8-11,13-14,24H2,1H3,(H,26,30,31)