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[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-2-ylethanoate

[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-2-ylethanoate

Systemtic Name:[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-2-ylethanoate
Openeye Name:[2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]-2-oxo-ethyl] 2-(2-thienyl)acetate
CAS Name:2-thiophen-2-ylacetic acid [2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]-2-oxoethyl] 2-thiophen-2-ylacetate
Traditional Name:2-(2-thienyl)acetic acid [2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]-2-keto-ethyl] ester
Formula: C14H15N3O5S
MolecularWeight: 337.351
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC(=O)CC2=CC=CS2


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC(=O)CC2=CC=CS2


InChI

InChI=1S/C14H15N3O5S/c1-16-10(7-12(19)17(2)14(16)21)15-11(18)8-22-13(20)6-9-4-3-5-23-9/h3-5,7H,6,8H2,1-2H3,(H,15,18)


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