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

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-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 [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-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-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H17N3O4S/c1-9(13(20)17-10-2-3-10)22-12(19)4-6-18-8-16-14-11(15(18)21)5-7-23-14/h5,7-10H,2-4,6H2,1H3,(H,17,20)