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3-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-2-methyl-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)propanamide

3-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-2-methyl-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)propanamide

Systemtic Name:3-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-2-methyl-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)propanamide
Openeye Name:3-(5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl)-2-methyl-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)propanamide
CAS Name:3-(5,5-dimethyl-2-oxo-3-oxolanyl)-2-methyl-N-[sulfanylidene-(1,3,4-thiadiazol-2-ylamino)methyl]propanamide
IUPAC Name:3-(5,5-dimethyl-2-oxooxolan-3-yl)-2-methyl-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)propanamide
Traditional Name:3-(2-keto-5,5-dimethyl-tetrahydrofuran-3-yl)-2-methyl-N-(1,3,4-thiadiazol-2-ylthiocarbamoyl)propionamide
Formula: C13H18N4O3S2
MolecularWeight: 342.43702
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC(OC1=O)(C)C)C(=O)NC(=S)NC2=NN=CS2


Isomeric SMILES

CC(CC1CC(OC1=O)(C)C)C(=O)NC(=S)NC2=NN=CS2


InChI

InChI=1S/C13H18N4O3S2/c1-7(4-8-5-13(2,3)20-10(8)19)9(18)15-11(21)16-12-17-14-6-22-12/h6-8H,4-5H2,1-3H3,(H2,15,16,17,18,21)


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