[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CCN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CCN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C14H16N4O5S/c1-2-15-14(22)17-10(19)7-23-11(20)3-5-18-8-16-12-9(13(18)21)4-6-24-12/h4,6,8H,2-3,5,7H2,1H3,(H2,15,17,19,22)