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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-cyanophenoxy)acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-2-3-8-14-18-19-15(22-14)17-13(20)10-21-12-7-5-4-6-11(12)9-16/h4-7H,2-3,8,10H2,1H3,(H,17,19,20)