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

Systemtic Name: 2-[4-(5-ethyl-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(5-ethyl-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-piperidyl]acetamide CAS Name: 2-[4-(5-ethyl-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-piperidinyl]acetamide IUPAC Name: 2-[4-(5-ethyl-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(5-ethyl-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)piperidino]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C=N2)C3CCN(CC3)CC(=O)N)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C=N2)C3CCN(CC3)CC(=O)N)C

InChI

InChI=1S/C16H22N4O2S/c1-3-12-10(2)23-15-14(12)16(22)20(9-18-15)11-4-6-19(7-5-11)8-13(17)21/h9,11H,3-8H2,1-2H3,(H2,17,21)