2-methoxy-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-methoxy-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)COC

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)COC

InChI

InChI=1S/C10H17N3O2S/c1-5-10(2,3)8-12-13-9(16-8)11-7(14)6-15-4/h5-6H2,1-4H3,(H,11,13,14)