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

Systemtic Name: (2R)-5-azanyl-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(4-methylthiadiazole-5-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(4-methylthiadiazole-5-carbonyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(4-methylthiadiazole-5-carbonyl)amino]valerate Formula: C9H11N4O4S- MolecularWeight: 271.27304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)N[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C9H12N4O4S/c1-4-7(18-13-12-4)8(15)11-5(9(16)17)2-3-6(10)14/h5H,2-3H2,1H3,(H2,10,14)(H,11,15)(H,16,17)/p-1/t5-/m1/s1