[1-oxidanylidene-1-(propylamino)propan-2-yl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CCN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)CCN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C15H19N3O4S/c1-3-6-16-13(20)10(2)22-12(19)4-7-18-9-17-14-11(15(18)21)5-8-23-14/h5,8-10H,3-4,6-7H2,1-2H3,(H,16,20)