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

Systemtic Name: 2-(2-cyanophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C14H14N4O2S/c1-2-5-13-17-18-14(21-13)16-12(19)9-20-11-7-4-3-6-10(11)8-15/h3-4,6-7H,2,5,9H2,1H3,(H,16,18,19)