N-[[(2R)-butan-2-yl]carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C9H14N4O2S2 MolecularWeight: 274.36306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NN=CS1

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CSC1=NN=CS1

InChI

InChI=1S/C9H14N4O2S2/c1-3-6(2)11-8(15)12-7(14)4-16-9-13-10-5-17-9/h5-6H,3-4H2,1-2H3,(H2,11,12,14,15)/t6-/m1/s1