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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[(2-amino-4-methyl-thiazol-5-yl)thio]acetamide Formula: C12H19N3O2S2 MolecularWeight: 301.42816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C12H19N3O2S2/c1-6(2)10(8(4)16)15-9(17)5-18-11-7(3)14-12(13)19-11/h6,10H,5H2,1-4H3,(H2,13,14)(H,15,17)