2-[1-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-piperidyl]acetamide CAS Name: 2-[1-[1-oxo-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-piperidyl]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N)C(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CN(CCC1CC(=O)N)C(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H20N4O3S/c17-13(21)9-11-1-5-19(6-2-11)14(22)3-7-20-10-18-15-12(16(20)23)4-8-24-15/h4,8,10-11H,1-3,5-7,9H2,(H2,17,21)