ethyl 1-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]piperidine-3-carboxylate CAS Name: 1-[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]nipecotic acid ethyl ester Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H19N3O4S/c1-2-23-16(22)11-4-3-6-18(8-11)13(20)9-19-10-17-14-12(15(19)21)5-7-24-14/h5,7,10-11H,2-4,6,8-9H2,1H3