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

Systemtic Name: ethyl 3-acetamido-7-(diethanoylamino)-1-benzothiophene-2-carboxylate Openeye Name: ethyl 3-acetamido-7-(diacetylamino)benzothiophene-2-carboxylate CAS Name: 3-acetamido-7-(diacetylamino)-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-acetamido-7-(diacetylamino)-1-benzothiophene-2-carboxylate Traditional Name: 3-acetamido-7-(diacetylamino)benzothiophene-2-carboxylic acid ethyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-5-24-17(23)16-14(18-9(2)20)12-7-6-8-13(15(12)25-16)19(10(3)21)11(4)22/h6-8H,5H2,1-4H3,(H,18,20)