ethyl 2-(pentanoylamino)-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-(pentanoylamino)-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(pentanoylamino)benzothiophene-3-carboxylate CAS Name: 2-(1-oxopentylamino)-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(pentanoylamino)-1-benzothiophene-3-carboxylate Traditional Name: 2-(valerylamino)benzothiophene-3-carboxylic acid ethyl ester Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C2=CC=CC=C2S1)C(=O)OCC

Isomeric SMILES

CCCCC(=O)NC1=C(C2=CC=CC=C2S1)C(=O)OCC

InChI

InChI=1S/C16H19NO3S/c1-3-5-10-13(18)17-15-14(16(19)20-4-2)11-8-6-7-9-12(11)21-15/h6-9H,3-5,10H2,1-2H3,(H,17,18)