1-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetyl]nipecotamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3CCCC(C3)C(=O)N

InChI

InChI=1S/C16H20N4O3S/c1-2-11-6-12-15(24-11)18-9-20(16(12)23)8-13(21)19-5-3-4-10(7-19)14(17)22/h6,9-10H,2-5,7-8H2,1H3,(H2,17,22)