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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3Cl)C)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3Cl)C)C(=O)OC


InChI

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


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