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

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

Systemtic Name:methyl 2-[(2-chlorophenyl)carbonylamino]-5-[(2,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(2-chlorobenzoyl)amino]-5-[(2,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(2-chlorophenyl)-oxomethyl]amino]-5-[(2,5-dimethylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2-chlorobenzoyl)amino]-5-[(2,5-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Traditional Name:2-[(2-chlorobenzoyl)amino]-5-[(2,5-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=CC(=C(C=C1)C)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)OC)C


InChI

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


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