methyl 2-acetamido-5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-acetamido-5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-acetamido-5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-acetamido-5-[(4-ethoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-acetamido-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-acetamido-4-methyl-5-(p-phenetylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C)C(=O)OC)C

InChI

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