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methyl 2-[(2-chlorophenyl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

methyl 2-[(2-chlorophenyl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(2-chlorophenyl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(2-chlorobenzoyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(2-chlorophenyl)-oxomethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2-chlorobenzoyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:2-[(2-chlorobenzoyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C17H17ClN2O4S
MolecularWeight: 380.84588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2Cl)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2Cl)C(=O)N(C)C


InChI

InChI=1S/C17H17ClN2O4S/c1-9-12(17(23)24-4)15(25-13(9)16(22)20(2)3)19-14(21)10-7-5-6-8-11(10)18/h5-8H,1-4H3,(H,19,21)


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