2-[[5-(2-methylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-(2-methylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-(2-methylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[(2-methyl-1-oxopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-(2-methylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(isobutyrylamino)-1,3,4-thiadiazol-2-yl]thio]acetate Formula: C8H10N3O3S2- MolecularWeight: 260.3133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NN=C(S1)SCC(=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=NN=C(S1)SCC(=O)[O-]

InChI

InChI=1S/C8H11N3O3S2/c1-4(2)6(14)9-7-10-11-8(16-7)15-3-5(12)13/h4H,3H2,1-2H3,(H,12,13)(H,9,10,14)/p-1