(2S,3S)-3-methyl-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]pentanoate

Systemtic Name: (2S,3S)-3-methyl-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]pentanoate Openeye Name: (2S,3S)-3-methyl-2-[(4-methylthiadiazole-5-carbonyl)amino]pentanoate CAS Name: (2S,3S)-3-methyl-2-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]pentanoate IUPAC Name: (2S,3S)-3-methyl-2-[(4-methylthiadiazole-5-carbonyl)amino]pentanoate Traditional Name: (2S,3S)-3-methyl-2-[(4-methylthiadiazole-5-carbonyl)amino]valerate Formula: C10H14N3O3S- MolecularWeight: 256.30146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C1=C(N=NS1)C

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)C1=C(N=NS1)C

InChI

InChI=1S/C10H15N3O3S/c1-4-5(2)7(10(15)16)11-9(14)8-6(3)12-13-17-8/h5,7H,4H2,1-3H3,(H,11,14)(H,15,16)/p-1/t5-,7-/m0/s1