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

Systemtic Name: 2-(2-cyanophenoxy)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(2-cyanophenoxy)acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H14N4O2S2/c19-10-14-8-4-5-9-15(14)24-11-16(23)20-17-21-22-18(26-17)25-12-13-6-2-1-3-7-13/h1-9H,11-12H2,(H,20,21,23)