ethyl 2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H21ClN2O4S2 MolecularWeight: 440.96404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4S2/c1-4-26-19(25)15-11(2)16(17(24)21-3)28-18(15)22-14(23)10-27-9-12-5-7-13(20)8-6-12/h5-8H,4,9-10H2,1-3H3,(H,21,24)(H,22,23)