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2-methoxyethyl 5-methyl-4-oxidanylidene-3-(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylate

2-methoxyethyl 5-methyl-4-oxidanylidene-3-(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:2-methoxyethyl 5-methyl-4-oxidanylidene-3-(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:2-methoxyethyl 3-(2-benzyloxy-1-methyl-2-oxo-ethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-4-oxo-3-(1-oxo-1-phenylmethoxypropan-2-yl)-6-thieno[2,3-d]pyrimidinecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-methyl-4-oxo-3-(1-oxo-1-phenylmethoxypropan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:3-(2-benzoxy-2-keto-1-methyl-ethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
Formula: C21H22N2O6S
MolecularWeight: 430.47418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)OCC3=CC=CC=C3)C(=O)OCCOC


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)OCC3=CC=CC=C3)C(=O)OCCOC


InChI

InChI=1S/C21H22N2O6S/c1-13-16-18(30-17(13)21(26)28-10-9-27-3)22-12-23(19(16)24)14(2)20(25)29-11-15-7-5-4-6-8-15/h4-8,12,14H,9-11H2,1-3H3


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