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

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=NN=C(S2)C)Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-7-6-10(4-5-11(7)14)19-8(2)12(18)15-13-17-16-9(3)20-13/h4-6,8H,1-3H3,(H,15,17,18)/t8-/m1/s1