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

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylamino)ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: [2-(isopropylamino)-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-oxo-2-(propan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylamino)ethyl] 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid [2-(isopropylamino)-2-keto-ethyl] ester Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S/c1-9(2)16-11(18)7-21-12(19)3-5-17-8-15-13-10(14(17)20)4-6-22-13/h4,6,8-9H,3,5,7H2,1-2H3,(H,16,18)