methyl 5-aminocarbonyl-2-[(2,4-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[(2,4-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[(2,4-dimethoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[(2,4-dimethoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(2,4-dimethoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=C(C=C2)OC)OC)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=C(C=C2)OC)OC)C(=O)N

InChI

InChI=1S/C17H18N2O6S/c1-8-12(17(22)25-4)16(26-13(8)14(18)20)19-15(21)10-6-5-9(23-2)7-11(10)24-3/h5-7H,1-4H3,(H2,18,20)(H,19,21)