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

Systemtic Name: (2R)-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoate Openeye Name: (2R)-2-[[5-(2-thienylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoate CAS Name: (2R)-2-[[5-[[oxo-(thiophen-2-ylamino)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]propanoate IUPAC Name: (2R)-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoate Traditional Name: (2R)-2-[[5-(2-thienylcarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]propionate Formula: C10H9N4O3S3- MolecularWeight: 329.39846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])SC1=NN=C(S1)NC(=O)NC2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)[O-])SC1=NN=C(S1)NC(=O)NC2=CC=CS2

InChI

InChI=1S/C10H10N4O3S3/c1-5(7(15)16)19-10-14-13-9(20-10)12-8(17)11-6-3-2-4-18-6/h2-5H,1H3,(H,15,16)(H2,11,12,13,17)/p-1/t5-/m1/s1