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

Systemtic Name: methyl 2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]-5-[(4-fluorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(3-amino-4-chloro-benzoyl)amino]-5-[(4-fluorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3-amino-4-chlorophenyl)-oxomethyl]amino]-5-[(4-fluoroanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-amino-4-chlorobenzoyl)amino]-5-[(4-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(3-amino-4-chloro-benzoyl)amino]-5-[(4-fluorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C21H17ClFN3O4S MolecularWeight: 461.893783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClFN3O4S/c1-10-16(21(29)30-2)20(26-18(27)11-3-8-14(22)15(24)9-11)31-17(10)19(28)25-13-6-4-12(23)5-7-13/h3-9H,24H2,1-2H3,(H,25,28)(H,26,27)