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methyl 2-[(3-chlorophenyl)carbonylamino]-5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

methyl 2-[(3-chlorophenyl)carbonylamino]-5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(3-chlorophenyl)carbonylamino]-5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(3-chlorobenzoyl)amino]-5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(3-chlorophenyl)-oxomethyl]amino]-5-[(2,3-dimethylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(3-chlorobenzoyl)amino]-5-[(2,3-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Traditional Name:2-[(3-chlorobenzoyl)amino]-5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C23H21ClN2O4S
MolecularWeight: 456.94184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)OC)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)OC)C)C


InChI

InChI=1S/C23H21ClN2O4S/c1-12-7-5-10-17(13(12)2)25-21(28)19-14(3)18(23(29)30-4)22(31-19)26-20(27)15-8-6-9-16(24)11-15/h5-11H,1-4H3,(H,25,28)(H,26,27)


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