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

Systemtic Name: methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-(cyclopropylcarbonylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(cyclopropanecarbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-chloro-4-methylanilino)-oxomethyl]-2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(3-chloro-4-methylphenyl)carbamoyl]-2-(cyclopropanecarbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(cyclopropanecarbonylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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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)C3CC3)C(=O)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3CC3)C(=O)OC)C)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-9-4-7-12(8-13(9)20)21-17(24)15-10(2)14(19(25)26-3)18(27-15)22-16(23)11-5-6-11/h4,7-8,11H,5-6H2,1-3H3,(H,21,24)(H,22,23)