7-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]heptanoate

Systemtic Name: 7-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]heptanoate Openeye Name: 7-[(4-methylthiadiazole-5-carbonyl)amino]heptanoate CAS Name: 7-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(4-methylthiadiazole-5-carbonyl)amino]heptanoate Traditional Name: 7-[(4-methylthiadiazole-5-carbonyl)amino]enanthate Formula: C11H16N3O3S- MolecularWeight: 270.32804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C11H17N3O3S/c1-8-10(18-14-13-8)11(17)12-7-5-3-2-4-6-9(15)16/h2-7H2,1H3,(H,12,17)(H,15,16)/p-1