methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate

Systemtic Name: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate Openeye Name: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[(4-chloroanilino)-oxomethyl]-4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[(2-thiophen-2-ylacetyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S2/c1-11-16(20(26)27-2)19(23-15(24)10-14-4-3-9-28-14)29-17(11)18(25)22-13-7-5-12(21)6-8-13/h3-9H,10H2,1-2H3,(H,22,25)(H,23,24)