2-(5-methyl-4-oxidanylidene-6-piperidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-piperidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-3-yl)-N-propyl-ethanamide Openeye Name: 2-[5-methyl-4-oxo-6-(piperidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-propyl-acetamide CAS Name: 2-[5-methyl-4-oxo-6-[oxo(1-piperidinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]-N-propylacetamide IUPAC Name: 2-[5-methyl-4-oxo-6-(piperidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-propylacetamide Traditional Name: 2-[4-keto-5-methyl-6-(piperidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-propyl-acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCCC3)C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C18H24N4O3S/c1-3-7-19-13(23)10-22-11-20-16-14(17(22)24)12(2)15(26-16)18(25)21-8-5-4-6-9-21/h11H,3-10H2,1-2H3,(H,19,23)