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methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,5-dimethoxybenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:2-[(3,5-dimethoxybenzoyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxylic acid methyl ester
Formula: C24H23NO7S
MolecularWeight: 469.50692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CC(=C2)OC)OC)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CC(=C2)OC)OC)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H23NO7S/c1-13-20(8-14-5-6-18-19(7-14)32-12-31-18)33-23(21(13)24(27)30-4)25-22(26)15-9-16(28-2)11-17(10-15)29-3/h5-7,9-11H,8,12H2,1-4H3,(H,25,26)


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