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[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate

[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate

Systemtic Name:[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate
Openeye Name:[2-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-oxo-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate
CAS Name:5-methyl-4-propyl-2-thiophenecarboxylic acid [2-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-oxoethyl] 5-methyl-4-propylthiophene-2-carboxylate
Traditional Name:5-methyl-4-propyl-thiophene-2-carboxylic acid [2-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C18H23N3O5S
MolecularWeight: 393.45732
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OCC(=O)C2=C(N(C(=O)NC2=O)CCC)N)C


Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)OCC(=O)C2=C(N(C(=O)NC2=O)CCC)N)C


InChI

InChI=1S/C18H23N3O5S/c1-4-6-11-8-13(27-10(11)3)17(24)26-9-12(22)14-15(19)21(7-5-2)18(25)20-16(14)23/h8H,4-7,9,19H2,1-3H3,(H,20,23,25)


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