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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-methyl-acetamide Formula: C12H21N5OS MolecularWeight: 283.39304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C12H21N5OS/c1-9-14-15-12(17(9)13)19-8-11(18)16(2)10-6-4-3-5-7-10/h10H,3-8,13H2,1-2H3