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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-tert-amyl-acetamide Formula: C11H19N3OS2 MolecularWeight: 273.41806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=C(N=C(S1)N)C

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=C(N=C(S1)N)C

InChI

InChI=1S/C11H19N3OS2/c1-5-11(3,4)14-8(15)6-16-9-7(2)13-10(12)17-9/h5-6H2,1-4H3,(H2,12,13)(H,14,15)