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[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate
Openeye Name:[2-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-oxo-ethyl] 2-(3-thienyl)thiazole-4-carboxylate
CAS Name:2-(3-thiophenyl)-4-thiazolecarboxylic 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] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate
Traditional Name:2-(3-thienyl)thiazole-4-carboxylic acid [2-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C17H16N4O5S2
MolecularWeight: 420.46274
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)COC(=O)C2=CSC(=N2)C3=CSC=C3)N


Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)COC(=O)C2=CSC(=N2)C3=CSC=C3)N


InChI

InChI=1S/C17H16N4O5S2/c1-2-4-21-13(18)12(14(23)20-17(21)25)11(22)6-26-16(24)10-8-28-15(19-10)9-3-5-27-7-9/h3,5,7-8H,2,4,6,18H2,1H3,(H,20,23,25)


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