N-(1-ethylpiperidin-4-yl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1-ethylpiperidin-4-yl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-ethyl-4-piperidyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-ethyl-4-piperidinyl)-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(1-ethylpiperidin-4-yl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-ethyl-4-piperidyl)-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C15H20N4O2S/c1-2-18-6-3-11(4-7-18)17-13(20)9-19-10-16-12-5-8-22-14(12)15(19)21/h5,8,10-11H,2-4,6-7,9H2,1H3,(H,17,20)