2-methylbutan-2-yl N-(1,3,4-thiadiazol-2-yl)carbamate

Systemtic Name: 2-methylbutan-2-yl N-(1,3,4-thiadiazol-2-yl)carbamate Openeye Name: 1,1-dimethylpropyl N-(1,3,4-thiadiazol-2-yl)carbamate CAS Name: N-(1,3,4-thiadiazol-2-yl)carbamic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl N-(1,3,4-thiadiazol-2-yl)carbamate Traditional Name: N-(1,3,4-thiadiazol-2-yl)carbamic acid tert-amyl ester Formula: C8H13N3O2S MolecularWeight: 215.27272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)NC1=NN=CS1

Isomeric SMILES

CCC(C)(C)OC(=O)NC1=NN=CS1

InChI

InChI=1S/C8H13N3O2S/c1-4-8(2,3)13-7(12)10-6-11-9-5-14-6/h5H,4H2,1-3H3,(H,10,11,12)