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dimethyl 5-[(5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]benzene-1,3-dicarboxylate

dimethyl 5-[(5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[(5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[(5-methyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]benzene-1,3-dicarboxylate
CAS Name:5-[[(5-methyl-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[(5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carbonyl)amino]benzene-1,3-dicarboxylate
Traditional Name:5-[(4-keto-5-methyl-3-propyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C21H21N3O6S
MolecularWeight: 443.47294
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C


Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C


InChI

InChI=1S/C21H21N3O6S/c1-5-6-24-10-22-18-15(19(24)26)11(2)16(31-18)17(25)23-14-8-12(20(27)29-3)7-13(9-14)21(28)30-4/h7-10H,5-6H2,1-4H3,(H,23,25)


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