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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C9H16N4OS2 MolecularWeight: 260.37954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NN=C(S1)N

Isomeric SMILES

C[C@H](C(C)C)NC(=O)CSC1=NN=C(S1)N

InChI

InChI=1S/C9H16N4OS2/c1-5(2)6(3)11-7(14)4-15-9-13-12-8(10)16-9/h5-6H,4H2,1-3H3,(H2,10,12)(H,11,14)/t6-/m1/s1