2-(2-cyanophenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-cyanophenoxy)acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H14N4O2S/c19-11-14-8-4-5-9-15(14)24-12-16(23)20-18-22-21-17(25-18)10-13-6-2-1-3-7-13/h1-9H,10,12H2,(H,20,22,23)