2-(2-oxidanylidene-5-pentyl-oxolan-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-pentyl-oxolan-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-5-pentyl-tetrahydrofuran-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-oxo-5-pentyl-3-oxolanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-oxo-5-pentyloxolan-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-amyl-2-keto-tetrahydrofuran-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(C(=O)O1)CC(=O)NC2=NN=CS2

Isomeric SMILES

CCCCCC1CC(C(=O)O1)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H19N3O3S/c1-2-3-4-5-10-6-9(12(18)19-10)7-11(17)15-13-16-14-8-20-13/h8-10H,2-7H2,1H3,(H,15,16,17)