2-(2-chloranyl-5-methyl-phenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-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-chloro-5-methyl-phenoxy)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-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-chloro-5-methyl-phenoxy)acetamide Formula: C14H14ClN3O2S2 MolecularWeight: 355.86286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C14H14ClN3O2S2/c1-3-6-21-14-18-17-13(22-14)16-12(19)8-20-11-7-9(2)4-5-10(11)15/h3-5,7H,1,6,8H2,2H3,(H,16,17,19)