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

Systemtic Name: methyl 2-(pentanoylamino)-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-(pentanoylamino)benzothiophene-3-carboxylate CAS Name: 2-(1-oxopentylamino)-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(pentanoylamino)-1-benzothiophene-3-carboxylate Traditional Name: 2-(valerylamino)benzothiophene-3-carboxylic acid methyl ester Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-3-4-9-12(17)16-14-13(15(18)19-2)10-7-5-6-8-11(10)20-14/h5-8H,3-4,9H2,1-2H3,(H,16,17)