methyl 2-[2-[2-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate Openeye Name: methyl 2-[2-[[2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4-methyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-4-methyl-5-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-[(5-ethyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetyl]amino]-4-methyl-thiazol-5-yl]acetic acid methyl ester Formula: C15H18N4O5S2 MolecularWeight: 398.45722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)SCC(=O)NC2=NC(=C(S2)CC(=O)OC)C)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)SCC(=O)NC2=NC(=C(S2)CC(=O)OC)C)O

InChI

InChI=1S/C15H18N4O5S2/c1-4-8-12(22)18-14(19-13(8)23)25-6-10(20)17-15-16-7(2)9(26-15)5-11(21)24-3/h4-6H2,1-3H3,(H,16,17,20)(H2,18,19,22,23)