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methyl 2-(2-chloranylethanoylamino)-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

methyl 2-(2-chloranylethanoylamino)-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-(2-chloranylethanoylamino)-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(2-chloroacetyl)amino]-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
CAS Name:2-[(2-chloro-1-oxoethyl)amino]-5-[(2,5-dimethoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2-chloroacetyl)amino]-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Traditional Name:2-[(2-chloroacetyl)amino]-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C18H19ClN2O6S
MolecularWeight: 426.87126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCl)C(=O)NC2=C(C=CC(=C2)OC)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCl)C(=O)NC2=C(C=CC(=C2)OC)OC


InChI

InChI=1S/C18H19ClN2O6S/c1-9-14(18(24)27-4)17(21-13(22)8-19)28-15(9)16(23)20-11-7-10(25-2)5-6-12(11)26-3/h5-7H,8H2,1-4H3,(H,20,23)(H,21,22)


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