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

Systemtic Name: ethyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-(cyclopropylcarbonylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=C(C=C2)C)Cl)NC(=O)C3CC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=C(C=C2)C)Cl)NC(=O)C3CC3

InChI

InChI=1S/C20H21ClN2O4S/c1-4-27-20(26)15-11(3)16(28-19(15)23-17(24)12-6-7-12)18(25)22-13-8-5-10(2)14(21)9-13/h5,8-9,12H,4,6-7H2,1-3H3,(H,22,25)(H,23,24)