3-(4-methylpentanoylamino)thiophene-2-carboxylate

Systemtic Name: 3-(4-methylpentanoylamino)thiophene-2-carboxylate Openeye Name: 3-(4-methylpentanoylamino)thiophene-2-carboxylate CAS Name: 3-[(4-methyl-1-oxopentyl)amino]-2-thiophenecarboxylate IUPAC Name: 3-(4-methylpentanoylamino)thiophene-2-carboxylate Traditional Name: 3-(4-methylpentanoylamino)-2-thenoate Formula: C11H14NO3S- MolecularWeight: 240.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=C(SC=C1)C(=O)[O-]

Isomeric SMILES

CC(C)CCC(=O)NC1=C(SC=C1)C(=O)[O-]

InChI

InChI=1S/C11H15NO3S/c1-7(2)3-4-9(13)12-8-5-6-16-10(8)11(14)15/h5-7H,3-4H2,1-2H3,(H,12,13)(H,14,15)/p-1