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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C15H17N3O3S2/c1-3-9-22-15-18-17-14(23-15)16-13(19)10-21-12-8-6-5-7-11(12)20-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,16,17,19)