N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C10H15N3O2S2 MolecularWeight: 273.375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CSC1=NN=CS1

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CSC1=NN=CS1

InChI

InChI=1S/C10H15N3O2S2/c1-6(2)9(7(3)14)12-8(15)4-16-10-13-11-5-17-10/h5-6,9H,4H2,1-3H3,(H,12,15)