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ethyl 5-methyl-1-(2-morpholin-4-ylethyl)-2,4-bis(oxidanylidene)-3-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 5-methyl-1-(2-morpholin-4-ylethyl)-2,4-bis(oxidanylidene)-3-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 5-methyl-1-(2-morpholin-4-ylethyl)-2,4-bis(oxidanylidene)-3-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 3-benzyl-5-methyl-1-(2-morpholinoethyl)-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-1-[2-(4-morpholinyl)ethyl]-2,4-dioxo-3-(phenylmethyl)-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-benzyl-5-methyl-1-(2-morpholin-4-ylethyl)-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:3-benzyl-2,4-diketo-5-methyl-1-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C23H27N3O5S
MolecularWeight: 457.54258
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N(C(=O)N(C2=O)CC3=CC=CC=C3)CCN4CCOCC4)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N(C(=O)N(C2=O)CC3=CC=CC=C3)CCN4CCOCC4)C


InChI

InChI=1S/C23H27N3O5S/c1-3-31-22(28)19-16(2)18-20(27)26(15-17-7-5-4-6-8-17)23(29)25(21(18)32-19)10-9-24-11-13-30-14-12-24/h4-8H,3,9-15H2,1-2H3


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