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

Systemtic Name: ethyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2-iodanylphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2-iodobenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(4-chloroanilino)-oxomethyl]-2-[[(2-iodophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2-iodobenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(4-chlorophenyl)carbamoyl]-2-[(2-iodobenzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H18ClIN2O4S MolecularWeight: 568.81179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C22H18ClIN2O4S/c1-3-30-22(29)17-12(2)18(20(28)25-14-10-8-13(23)9-11-14)31-21(17)26-19(27)15-6-4-5-7-16(15)24/h4-11H,3H2,1-2H3,(H,25,28)(H,26,27)