2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=CS1)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NC1=NN=CS1)OC2=CC=CC=C2C#N

InChI

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