[4-oxidanylidene-6-[[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]pyran-3-yl] cyclopentanecarboxylate

Systemtic Name: [4-oxidanylidene-6-[[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]pyran-3-yl] cyclopentanecarboxylate Openeye Name: [4-oxo-6-[[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]pyran-3-yl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [4-oxo-6-[[[5-(1-oxopropylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-3-pyranyl] ester IUPAC Name: [4-oxo-6-[[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]pyran-3-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [4-keto-6-[[(5-propionamido-1,3,4-thiadiazol-2-yl)thio]methyl]pyran-3-yl] ester Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)SCC2=CC(=O)C(=CO2)OC(=O)C3CCCC3

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)SCC2=CC(=O)C(=CO2)OC(=O)C3CCCC3

InChI

InChI=1S/C17H19N3O5S2/c1-2-14(22)18-16-19-20-17(27-16)26-9-11-7-12(21)13(8-24-11)25-15(23)10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H,18,19,22)