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

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-cyanophenoxy)propanamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(4-cyanophenoxy)propionamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)SCC=C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)SCC=C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H14N4O2S2/c1-3-8-22-15-19-18-14(23-15)17-13(20)10(2)21-12-6-4-11(9-16)5-7-12/h3-7,10H,1,8H2,2H3,(H,17,18,20)