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[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-methoxy-4-methylsulfanyl-benzoate

[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-methoxy-4-methylsulfanyl-benzoate

Systemtic Name:[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-methoxy-4-methylsulfanyl-benzoate
Openeye Name:[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl] 2-methoxy-4-methylsulfanyl-benzoate
CAS Name:2-methoxy-4-(methylthio)benzoic acid [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 2-methoxy-4-methylsulfanylbenzoate
Traditional Name:2-methoxy-4-(methylthio)benzoic acid [2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C19H23N3O6S
MolecularWeight: 421.46742
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C2=C(C=C(C=C2)SC)OC)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C2=C(C=C(C=C2)SC)OC)N


InChI

InChI=1S/C19H23N3O6S/c1-5-8-22-16(20)15(17(24)21(2)19(22)26)13(23)10-28-18(25)12-7-6-11(29-4)9-14(12)27-3/h6-7,9H,5,8,10,20H2,1-4H3


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