2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-(1-oxopentylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(valerylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C13H16NO3S- MolecularWeight: 266.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)[O-]

InChI

InChI=1S/C13H17NO3S/c1-2-3-7-10(15)14-12-11(13(16)17)8-5-4-6-9(8)18-12/h2-7H2,1H3,(H,14,15)(H,16,17)/p-1