ethyl 7-(diethanoylamino)-2-(propanoylamino)-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 7-(diethanoylamino)-2-(propanoylamino)-1-benzothiophene-3-carboxylate Openeye Name: ethyl 7-(diacetylamino)-2-(propanoylamino)benzothiophene-3-carboxylate CAS Name: 7-(diacetylamino)-2-(1-oxopropylamino)-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(diacetylamino)-2-(propanoylamino)-1-benzothiophene-3-carboxylate Traditional Name: 7-(diacetylamino)-2-propionamido-benzothiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)C(=CC=C2)N(C(=O)C)C(=O)C)C(=O)OCC

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)C(=CC=C2)N(C(=O)C)C(=O)C)C(=O)OCC

InChI

InChI=1S/C18H20N2O5S/c1-5-14(23)19-17-15(18(24)25-6-2)12-8-7-9-13(16(12)26-17)20(10(3)21)11(4)22/h7-9H,5-6H2,1-4H3,(H,19,23)