1-[(5-acetamidothiophen-2-yl)carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(5-acetamidothiophen-2-yl)carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(5-acetamidothiophene-2-carbonyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[(5-acetamido-2-thiophenyl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(5-acetamidothiophene-2-carbonyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(5-acetamidothiophene-2-carbonyl)amino]cyclopentanecarboxylic acid Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C13H16N2O4S/c1-8(16)14-10-5-4-9(20-10)11(17)15-13(12(18)19)6-2-3-7-13/h4-5H,2-3,6-7H2,1H3,(H,14,16)(H,15,17)(H,18,19)