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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4OS2/c1-4-9(2,3)11-6(14)5-15-8-13-12-7(10)16-8/h4-5H2,1-3H3,(H2,10,12)(H,11,14)