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

Systemtic Name: ethyl 5-[(3-methoxyphenyl)carbonylamino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Openeye Name: ethyl 5-[(3-methoxybenzoyl)amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate CAS Name: 5-[[(3-methoxyphenyl)-oxomethyl]amino]-3-methyl-4-(methylcarbamoyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-methoxybenzoyl)amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Traditional Name: 5-(m-anisoylamino)-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-5-25-18(23)14-10(2)13(16(22)19-3)17(26-14)20-15(21)11-7-6-8-12(9-11)24-4/h6-9H,5H2,1-4H3,(H,19,22)(H,20,21)