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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(tert-butylcarbamoyl)acetamide Formula: C9H15N5O2S2 MolecularWeight: 289.3777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N5O2S2/c1-9(2,3)12-7(16)11-5(15)4-17-8-14-13-6(10)18-8/h4H2,1-3H3,(H2,10,13)(H2,11,12,15,16)