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

Systemtic Name: 2-(4-chloranyl-3-methyl-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-methyl-phenoxy)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-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-methyl-phenoxy)propionamide Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2S2/c1-4-7-22-15-19-18-14(23-15)17-13(20)10(3)21-11-5-6-12(16)9(2)8-11/h4-6,8,10H,1,7H2,2-3H3,(H,17,18,20)