methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-methyl-2-(2-methylpropanoylamino)thiophene-3-carboxylate

Systemtic Name: methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-methyl-2-(2-methylpropanoylamino)thiophene-3-carboxylate Openeye Name: methyl 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-2-(2-methylpropanoylamino)thiophene-3-carboxylate CAS Name: 5-[(3-chloro-4-methylanilino)-oxomethyl]-4-methyl-2-[(2-methyl-1-oxopropyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(3-chloro-4-methylphenyl)carbamoyl]-4-methyl-2-(2-methylpropanoylamino)thiophene-3-carboxylate Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(isobutyrylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C(C)C)C(=O)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C(C)C)C(=O)OC)C)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-9(2)16(23)22-18-14(19(25)26-5)11(4)15(27-18)17(24)21-12-7-6-10(3)13(20)8-12/h6-9H,1-5H3,(H,21,24)(H,22,23)