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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H14ClN3O2S2 MolecularWeight: 343.85216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O2S2/c1-7-6-9(4-5-10(7)14)19-8(2)11(18)15-12-16-17-13(20-3)21-12/h4-6,8H,1-3H3,(H,15,16,18)