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

Systemtic Name: 2-(2-oxidanylidene-5-pentyl-oxolan-3-yl)-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(2-oxo-5-pentyl-tetrahydrofuran-3-yl)-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-(2-oxo-5-pentyl-3-oxolanyl)-N-[sulfanylidene-(1,3,4-thiadiazol-2-ylamino)methyl]acetamide IUPAC Name: 2-(2-oxo-5-pentyloxolan-3-yl)-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(5-amyl-2-keto-tetrahydrofuran-3-yl)-N-(1,3,4-thiadiazol-2-ylthiocarbamoyl)acetamide Formula: C14H20N4O3S2 MolecularWeight: 356.4636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3S2/c1-2-3-4-5-10-6-9(12(20)21-10)7-11(19)16-13(22)17-14-18-15-8-23-14/h8-10H,2-7H2,1H3,(H2,16,17,18,19,22)