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

Systemtic Name: 2-methyl-3-(5-methyl-2-oxidanylidene-oxolan-3-yl)-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)propanamide Openeye Name: 2-methyl-3-(5-methyl-2-oxo-tetrahydrofuran-3-yl)-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)propanamide CAS Name: 2-methyl-3-(5-methyl-2-oxo-3-oxolanyl)-N-[sulfanylidene-(1,3,4-thiadiazol-2-ylamino)methyl]propanamide IUPAC Name: 2-methyl-3-(5-methyl-2-oxooxolan-3-yl)-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)propanamide Traditional Name: 3-(2-keto-5-methyl-tetrahydrofuran-3-yl)-2-methyl-N-(1,3,4-thiadiazol-2-ylthiocarbamoyl)propionamide Formula: C12H16N4O3S2 MolecularWeight: 328.41044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)CC(C)C(=O)NC(=S)NC2=NN=CS2

Isomeric SMILES

CC1CC(C(=O)O1)CC(C)C(=O)NC(=S)NC2=NN=CS2

InChI

InChI=1S/C12H16N4O3S2/c1-6(3-8-4-7(2)19-10(8)18)9(17)14-11(20)15-12-16-13-5-21-12/h5-8H,3-4H2,1-2H3,(H2,14,15,16,17,20)