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

Systemtic Name: 2-(2-cyanophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C12H10N4O2S/c1-8-15-16-12(19-8)14-11(17)7-18-10-5-3-2-4-9(10)6-13/h2-5H,7H2,1H3,(H,14,16,17)