(1R,2R)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexanecarboxylate Formula: C12H16N3O3S- MolecularWeight: 282.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C12H17N3O3S/c1-2-9-14-15-12(19-9)13-10(16)7-5-3-4-6-8(7)11(17)18/h7-8H,2-6H2,1H3,(H,17,18)(H,13,15,16)/p-1/t7-,8-/m1/s1