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

Systemtic Name: 2-[2-(2-methylpropoxy)ethoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-isobutoxyethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(2-methylpropoxy)ethoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(2-methylpropoxy)ethoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-isobutoxyethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H19N3O3S MolecularWeight: 273.35186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COCCOCC(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COCCOCC(C)C

InChI

InChI=1S/C11H19N3O3S/c1-8(2)6-16-4-5-17-7-10(15)12-11-14-13-9(3)18-11/h8H,4-7H2,1-3H3,(H,12,14,15)