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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C15H15N3O3S2/c1-3-8-22-15-18-17-14(23-15)16-13(20)9-21-12-6-4-11(5-7-12)10(2)19/h3-7H,1,8-9H2,2H3,(H,16,17,20)