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methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-[(2-fluorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-[(2-fluorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-[(2-fluorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-[(2-fluorobenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[(3-chloro-4-methylanilino)-oxomethyl]-2-[[(2-fluorophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(3-chloro-4-methylphenyl)carbamoyl]-2-[(2-fluorobenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-[(2-fluorobenzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C22H18ClFN2O4S
MolecularWeight: 460.905723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=CC=C3F)C(=O)OC)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=CC=C3F)C(=O)OC)C)Cl


InChI

InChI=1S/C22H18ClFN2O4S/c1-11-8-9-13(10-15(11)23)25-20(28)18-12(2)17(22(29)30-3)21(31-18)26-19(27)14-6-4-5-7-16(14)24/h4-10H,1-3H3,(H,25,28)(H,26,27)


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