2-[2-oxidanylidene-5-(pentoxymethyl)oxolan-3-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-5-(pentoxymethyl)oxolan-3-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-oxo-5-(pentoxymethyl)tetrahydrofuran-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-oxo-5-(pentoxymethyl)-3-oxolanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-oxo-5-(pentoxymethyl)oxolan-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[5-(amoxymethyl)-2-keto-tetrahydrofuran-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1CC(C(=O)O1)CC(=O)NC2=NN=CS2

Isomeric SMILES

CCCCCOCC1CC(C(=O)O1)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C14H21N3O4S/c1-2-3-4-5-20-8-11-6-10(13(19)21-11)7-12(18)16-14-17-15-9-22-14/h9-11H,2-8H2,1H3,(H,16,17,18)