methyl 2-[4-oxidanylidene-2-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[4-oxidanylidene-2-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[4-oxo-2-[2-oxo-2-(propylcarbamoylamino)ethyl]sulfanyl-1H-pyrimidin-6-yl]acetate CAS Name: 2-[4-oxo-2-[[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-2-[2-oxo-2-(propylcarbamoylamino)ethyl]sulfanyl-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[2-keto-2-(propylcarbamoylamino)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC(=O)C=C(N1)CC(=O)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC(=O)C=C(N1)CC(=O)OC

InChI

InChI=1S/C13H18N4O5S/c1-3-4-14-12(21)16-10(19)7-23-13-15-8(5-9(18)17-13)6-11(20)22-2/h5H,3-4,6-7H2,1-2H3,(H,15,17,18)(H2,14,16,19,21)