(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)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-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 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-phenyl-2-piperidino-ethyl) ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C22H23N3O4S/c26-18(9-13-25-15-23-20-17(21(25)27)10-14-30-20)29-19(16-7-3-1-4-8-16)22(28)24-11-5-2-6-12-24/h1,3-4,7-8,10,14-15,19H,2,5-6,9,11-13H2