2-(2-butan-2-ylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-sec-butylphenoxy)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C18H25N3O2S/c1-4-6-11-17-20-21-18(24-17)19-16(22)12-23-15-10-8-7-9-14(15)13(3)5-2/h7-10,13H,4-6,11-12H2,1-3H3,(H,19,21,22)