(2R)-2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoate

Systemtic Name: (2R)-2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoate Openeye Name: (2R)-2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoate CAS Name: (2R)-2-[[5-[[(cyclohexylamino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]propanoate IUPAC Name: (2R)-2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoate Traditional Name: (2R)-2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]propionate Formula: C12H17N4O3S2- MolecularWeight: 329.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])SC1=NN=C(S1)NC(=O)NC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)[O-])SC1=NN=C(S1)NC(=O)NC2CCCCC2

InChI

InChI=1S/C12H18N4O3S2/c1-7(9(17)18)20-12-16-15-11(21-12)14-10(19)13-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,17,18)(H2,13,14,15,19)/p-1/t7-/m1/s1