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

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

Systemtic Name:methyl 2-[(3-chlorophenyl)carbonylamino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate
Openeye Name:methyl 2-[(3-chlorobenzoyl)amino]-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[[(3-chlorophenyl)-oxomethyl]amino]-4-methyl-5-[(3-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(3-chlorobenzoyl)amino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate
Traditional Name:2-[(3-chlorobenzoyl)amino]-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylic acid methyl ester
Formula: C22H19ClN2O4S
MolecularWeight: 442.91526
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H19ClN2O4S/c1-12-6-4-9-16(10-12)24-20(27)18-13(2)17(22(28)29-3)21(30-18)25-19(26)14-7-5-8-15(23)11-14/h4-11H,1-3H3,(H,24,27)(H,25,26)


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