1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(4-methylthiadiazole-5-carbonyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(4-methylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(4-methylthiadiazole-5-carbonyl)amino]cyclopentanecarboxylic acid Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C10H13N3O3S/c1-6-7(17-13-12-6)8(14)11-10(9(15)16)4-2-3-5-10/h2-5H2,1H3,(H,11,14)(H,15,16)