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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(cyclohexylcarbamoyl)acetamide Formula: C13H20N4O2S2 MolecularWeight: 328.4535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C13H20N4O2S2/c1-8-11(21-12(14)15-8)20-7-10(18)17-13(19)16-9-5-3-2-4-6-9/h9H,2-7H2,1H3,(H2,14,15)(H2,16,17,18,19)