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methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C19H20N2O6S
MolecularWeight: 404.4369
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C=C2)OCCO3)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C=C2)OCCO3)C(=O)N(C)C


InChI

InChI=1S/C19H20N2O6S/c1-10-14(19(24)25-4)17(28-15(10)18(23)21(2)3)20-16(22)11-5-6-12-13(9-11)27-8-7-26-12/h5-6,9H,7-8H2,1-4H3,(H,20,22)


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