ethyl (3R)-1-(2,5-dimethyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-(2,5-dimethyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperidine-3-carboxylate Openeye Name: ethyl (3R)-1-(2,5-dimethyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carbonyl)piperidine-3-carboxylate CAS Name: (3R)-1-[[2,5-dimethyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-(2,5-dimethyl-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carbonyl)piperidine-3-carboxylate Traditional Name: (3R)-1-(2,5-dimethyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carbonyl)nipecotic acid ethyl ester Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=C(C3=C(N=C(N=C3S2)C)N4CCOCC4)C

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)C(=O)C2=C(C3=C(N=C(N=C3S2)C)N4CCOCC4)C

InChI

InChI=1S/C21H28N4O4S/c1-4-29-21(27)15-6-5-7-25(12-15)20(26)17-13(2)16-18(24-8-10-28-11-9-24)22-14(3)23-19(16)30-17/h15H,4-12H2,1-3H3/t15-/m1/s1