N-[(2R)-3-methylbutan-2-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C10H17N3OS2 MolecularWeight: 259.39148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C10H17N3OS2/c1-6(2)7(3)11-9(14)5-15-10-13-12-8(4)16-10/h6-7H,5H2,1-4H3,(H,11,14)/t7-/m1/s1