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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C19H21N5O5S/c1-28-10-9-24-16(20)15(17(26)22-18(24)27)14(25)11-30-19-21-7-8-23(19)12-3-5-13(29-2)6-4-12/h3-8H,9-11,20H2,1-2H3,(H,22,26,27)