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

Systemtic Name: ethyl 4-aminocarbonyl-5-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[(5-chloro-2-methoxy-benzoyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[(5-chloro-2-methoxybenzoyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[(5-chloro-2-methoxy-benzoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C(=O)N)C

InChI

InChI=1S/C17H17ClN2O5S/c1-4-25-17(23)13-8(2)12(14(19)21)16(26-13)20-15(22)10-7-9(18)5-6-11(10)24-3/h5-7H,4H2,1-3H3,(H2,19,21)(H,20,22)