3-ethoxy-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-ethoxy-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-ethoxy-propanamide CAS Name: 3-ethoxy-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-ethoxy-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-propionamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2S/c1-5-12(3,4)10-14-15-11(18-10)13-9(16)7-8-17-6-2/h5-8H2,1-4H3,(H,13,15,16)