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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-methylpropoxy)ethoxy]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-isobutoxyethoxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-methylpropoxy)ethoxy]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-methylpropoxy)ethoxy]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-isobutoxyethoxy)acetamide Formula: C14H25N3O3S MolecularWeight: 315.4316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COCCOCC(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COCCOCC(C)C

InChI

InChI=1S/C14H25N3O3S/c1-4-5-6-13-16-17-14(21-13)15-12(18)10-20-8-7-19-9-11(2)3/h11H,4-10H2,1-3H3,(H,15,17,18)