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methyl 2-[(4,6-dimethylpyridin-2-yl)carbonylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

methyl 2-[(4,6-dimethylpyridin-2-yl)carbonylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(4,6-dimethylpyridin-2-yl)carbonylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(4,6-dimethylpyridine-2-carbonyl)amino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[(4,6-dimethyl-2-pyridinyl)-oxomethyl]amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(4,6-dimethylpyridine-2-carbonyl)amino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate
Traditional Name:2-[(4,6-dimethylpicolinoyl)amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester
Formula: C23H24N2O4S
MolecularWeight: 424.51266
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=NC(=CC(=C3)C)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=NC(=CC(=C3)C)C)C


InChI

InChI=1S/C23H24N2O4S/c1-6-29-17-9-7-16(8-10-17)19-15(4)30-22(20(19)23(27)28-5)25-21(26)18-12-13(2)11-14(3)24-18/h7-12H,6H2,1-5H3,(H,25,26)


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