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

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H14ClN3OS2 MolecularWeight: 327.85276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3OS2/c1-3-11(20-10-6-4-9(14)5-7-10)12(18)15-13-17-16-8(2)19-13/h4-7,11H,3H2,1-2H3,(H,15,17,18)/t11-/m1/s1