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

Systemtic Name: 3-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]butanoic acid Openeye Name: 3-[(4-methylthiadiazole-5-carbonyl)amino]butanoic acid CAS Name: 3-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]butanoic acid IUPAC Name: 3-[(4-methylthiadiazole-5-carbonyl)amino]butanoic acid Traditional Name: 3-[(4-methylthiadiazole-5-carbonyl)amino]butyric acid Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(C)CC(=O)O

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC(C)CC(=O)O

InChI

InChI=1S/C8H11N3O3S/c1-4(3-6(12)13)9-8(14)7-5(2)10-11-15-7/h4H,3H2,1-2H3,(H,9,14)(H,12,13)