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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(tert-butylcarbamoyl)acetamide Formula: C11H18N4O2S2 MolecularWeight: 302.41622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O2S2/c1-6-8(19-9(12)13-6)18-5-7(16)14-10(17)15-11(2,3)4/h5H2,1-4H3,(H2,12,13)(H2,14,15,16,17)