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1-[2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-2-methyl-butan-1-one

1-[2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-2-methyl-butan-1-one

Systemtic Name:1-[2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-2-methyl-butan-1-one
Openeye Name:1-[2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-2-methyl-butan-1-one
CAS Name:1-[2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-2-methyl-1-butanone
IUPAC Name:1-[2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-2-methylbutan-1-one
Traditional Name:1-[2,2-dimethyl-5-(methylamino)-1,3,4-thiadiazol-3-yl]-2-methyl-butan-1-one
Formula: C10H19N3OS
MolecularWeight: 229.34236
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1C(SC(=N1)NC)(C)C


Isomeric SMILES

CCC(C)C(=O)N1C(SC(=N1)NC)(C)C


InChI

InChI=1S/C10H19N3OS/c1-6-7(2)8(14)13-10(3,4)15-9(11-5)12-13/h7H,6H2,1-5H3,(H,11,12)


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