ethyl 5-methyl-3-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-3-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-3-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[2-[(3R)-3-methyl-1-piperidinyl]-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-3-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-[2-keto-2-[(3R)-3-methylpiperidino]ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCCC(C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCC[C@H](C3)C)C

InChI

InChI=1S/C18H23N3O4S/c1-4-25-18(24)15-12(3)14-16(26-15)19-10-21(17(14)23)9-13(22)20-7-5-6-11(2)8-20/h10-11H,4-9H2,1-3H3/t11-/m1/s1