3-methyl-5-(pentanoylamino)thiophene-2-carboxylate

Systemtic Name: 3-methyl-5-(pentanoylamino)thiophene-2-carboxylate Openeye Name: 3-methyl-5-(pentanoylamino)thiophene-2-carboxylate CAS Name: 3-methyl-5-(1-oxopentylamino)-2-thiophenecarboxylate IUPAC Name: 3-methyl-5-(pentanoylamino)thiophene-2-carboxylate Traditional Name: 3-methyl-5-(valerylamino)-2-thenoate Formula: C11H14NO3S- MolecularWeight: 240.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(S1)C(=O)[O-])C

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(S1)C(=O)[O-])C

InChI

InChI=1S/C11H15NO3S/c1-3-4-5-8(13)12-9-6-7(2)10(16-9)11(14)15/h6H,3-5H2,1-2H3,(H,12,13)(H,14,15)/p-1