N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-methylpropoxy)ethoxy]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-methylpropoxy)ethoxy]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-isobutoxyethoxy)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-methylpropoxy)ethoxy]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-methylpropoxy)ethoxy]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-isobutoxyethoxy)acetamide Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COCCOCC(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COCCOCC(C)C

InChI

InChI=1S/C12H21N3O3S/c1-4-11-14-15-12(19-11)13-10(16)8-18-6-5-17-7-9(2)3/h9H,4-8H2,1-3H3,(H,13,15,16)