(2R)-2-(3-chloranylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-3-11(19-10-6-4-5-9(14)7-10)12(18)15-13-17-16-8(2)20-13/h4-7,11H,3H2,1-2H3,(H,15,17,18)/t11-/m1/s1