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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C10H16N4O2S2 MolecularWeight: 288.38964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C10H16N4O2S2/c1-6-13-14-9(18-6)17-5-7(15)11-8(16)12-10(2,3)4/h5H2,1-4H3,(H2,11,12,15,16)