2-[6-(2-ethylpiperidin-1-yl)carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-(2-ethylpiperidin-1-yl)carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[6-(2-ethylpiperidine-1-carbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[6-[(2-ethyl-1-piperidinyl)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[6-(2-ethylpiperidine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[6-(2-ethylpiperidine-1-carbonyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H28N4O4S/c1-4-16-9-7-8-12-28(16)24(31)21-15(2)20-22(33-21)25-14-27(23(20)30)13-19(29)26-17-10-5-6-11-18(17)32-3/h5-6,10-11,14,16H,4,7-9,12-13H2,1-3H3,(H,26,29)