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

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(4-cyanophenoxy)acetamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H12N4O2S2/c1-2-7-21-14-18-17-13(22-14)16-12(19)9-20-11-5-3-10(8-15)4-6-11/h2-6H,1,7,9H2,(H,16,17,19)