N-[(2S)-3-methylbutan-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C9H15N3OS2 MolecularWeight: 245.3649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3OS2/c1-6(2)7(3)11-8(13)4-14-9-12-10-5-15-9/h5-7H,4H2,1-3H3,(H,11,13)/t7-/m0/s1