N-(1-ethanoylpiperidin-4-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H20N4O3S/c1-11(21)19-6-2-12(3-7-19)18-14(22)4-8-20-10-17-15-13(16(20)23)5-9-24-15/h5,9-10,12H,2-4,6-8H2,1H3,(H,18,22)