ethyl 5-ethanoyl-4-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[anilino(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-(phenylcarbamoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c1-4-23-16(21)13-10(2)14(11(3)20)24-15(13)19-17(22)18-12-8-6-5-7-9-12/h5-9H,4H2,1-3H3,(H2,18,19,22)