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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C10H16N4O2S2 MolecularWeight: 288.38964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O2S2/c1-5(2)8(6(3)15)12-7(16)4-17-10-14-13-9(11)18-10/h5,8H,4H2,1-3H3,(H2,11,13)(H,12,16)