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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C8H13N3O2S2 MolecularWeight: 247.33772

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NN=CS1

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O2S2/c1-6(3-13-2)10-7(12)4-14-8-11-9-5-15-8/h5-6H,3-4H2,1-2H3,(H,10,12)/t6-/m1/s1