ethyl 2-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-chloro-5-methylsulfanyl-benzoyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[[2-chloro-5-(methylthio)phenyl]-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloro-5-methylsulfanylbenzoyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-chloro-5-(methylthio)benzoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H19ClN2O4S2 MolecularWeight: 426.93746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S2/c1-5-25-18(24)13-9(2)14(16(23)20-3)27-17(13)21-15(22)11-8-10(26-4)6-7-12(11)19/h6-8H,5H2,1-4H3,(H,20,23)(H,21,22)