3-[(5-acetamidothiophen-2-yl)carbonylamino]butanoic acid

Systemtic Name: 3-[(5-acetamidothiophen-2-yl)carbonylamino]butanoic acid Openeye Name: 3-[(5-acetamidothiophene-2-carbonyl)amino]butanoic acid CAS Name: 3-[[(5-acetamido-2-thiophenyl)-oxomethyl]amino]butanoic acid IUPAC Name: 3-[(5-acetamidothiophene-2-carbonyl)amino]butanoic acid Traditional Name: 3-[(5-acetamidothiophene-2-carbonyl)amino]butyric acid Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C1=CC=C(S1)NC(=O)C

Isomeric SMILES

CC(CC(=O)O)NC(=O)C1=CC=C(S1)NC(=O)C

InChI

InChI=1S/C11H14N2O4S/c1-6(5-10(15)16)12-11(17)8-3-4-9(18-8)13-7(2)14/h3-4,6H,5H2,1-2H3,(H,12,17)(H,13,14)(H,15,16)