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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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