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

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

Systemtic Name:methyl 5-[(3-benzamidophenyl)carbamoyl]-2-[(3-fluorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-[(3-benzamidophenyl)carbamoyl]-2-[(3-fluorobenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[(3-benzamidoanilino)-oxomethyl]-2-[[(3-fluorophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(3-benzamidophenyl)carbamoyl]-2-[(3-fluorobenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-[(3-benzamidophenyl)carbamoyl]-2-[(3-fluorobenzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C28H22FN3O5S
MolecularWeight: 531.554783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CC=C2)F)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CC=C2)F)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H22FN3O5S/c1-16-22(28(36)37-2)27(32-25(34)18-10-6-11-19(29)14-18)38-23(16)26(35)31-21-13-7-12-20(15-21)30-24(33)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,30,33)(H,31,35)(H,32,34)


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