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dimethyl 3-methyl-5-[2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate

dimethyl 3-methyl-5-[2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 3-methyl-5-[2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 3-methyl-5-[[2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 3-methyl-5-[[2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C22H21N3O6S
MolecularWeight: 455.48364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C)C(=O)OC


InChI

InChI=1S/C22H21N3O6S/c1-12-18(21(28)30-3)20(32-19(12)22(29)31-4)24-16(26)11-25-13(2)23-15(10-17(25)27)14-8-6-5-7-9-14/h5-10H,11H2,1-4H3,(H,24,26)


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