5-(2-hydroxyethyl)-2-[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate

Systemtic Name: 5-(2-hydroxyethyl)-2-[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate Openeye Name: 5-(2-hydroxyethyl)-2-[2-[(5-methoxycarbonyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate CAS Name: 5-(2-hydroxyethyl)-2-[[2-[(5-methoxycarbonyl-4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]-6-methyl-4-pyrimidinolate IUPAC Name: 5-(2-hydroxyethyl)-2-[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-6-methylpyrimidin-4-olate Traditional Name: 2-[[2-[(5-carbomethoxy-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl]thio]-5-(2-hydroxyethyl)-6-methyl-pyrimidin-4-olate Formula: C15H17N4O5S2- MolecularWeight: 397.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SCC(=O)NC2=NC(=C(S2)C(=O)OC)C)[O-])CCO

Isomeric SMILES

CC1=C(C(=NC(=N1)SCC(=O)NC2=NC(=C(S2)C(=O)OC)C)[O-])CCO

InChI

InChI=1S/C15H18N4O5S2/c1-7-9(4-5-20)12(22)19-14(16-7)25-6-10(21)18-15-17-8(2)11(26-15)13(23)24-3/h20H,4-6H2,1-3H3,(H,16,19,22)(H,17,18,21)/p-1