ethyl 4-aminocarbonyl-5-[(4-methoxyphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[(4-methoxyphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[(4-methoxybenzoyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[(4-methoxybenzoyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-3-methyl-5-(p-anisoylamino)thiophene-2-carboxylic acid ethyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-4-24-17(22)13-9(2)12(14(18)20)16(25-13)19-15(21)10-5-7-11(23-3)8-6-10/h5-8H,4H2,1-3H3,(H2,18,20)(H,19,21)