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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-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-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-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-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C16H18ClN3O2S2 MolecularWeight: 383.91602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C16H18ClN3O2S2/c1-5-6-23-16-20-19-15(24-16)18-14(21)11(4)22-12-7-9(2)13(17)10(3)8-12/h5,7-8,11H,1,6H2,2-4H3,(H,18,19,21)