(2R)-3-(1H-imidazol-5-yl)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]propanoate

Systemtic Name: (2R)-3-(1H-imidazol-5-yl)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]propanoate Openeye Name: (2R)-3-(1H-imidazol-5-yl)-2-[(4-methylthiadiazole-5-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-imidazol-5-yl)-2-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-[(4-methylthiadiazole-5-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-imidazol-5-yl)-2-[(4-methylthiadiazole-5-carbonyl)amino]propionate Formula: C10H10N5O3S- MolecularWeight: 280.2831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(CC2=CN=CN2)C(=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)N[C@H](CC2=CN=CN2)C(=O)[O-]

InChI

InChI=1S/C10H11N5O3S/c1-5-8(19-15-14-5)9(16)13-7(10(17)18)2-6-3-11-4-12-6/h3-4,7H,2H2,1H3,(H,11,12)(H,13,16)(H,17,18)/p-1/t7-/m1/s1