(2R)-2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4,6-diamino-s-triazin-2-yl)thio]propionamide Formula: C13H21N7O2S MolecularWeight: 339.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC(=NC(=N2)N)N

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C13H21N7O2S/c1-7(23-13-19-10(14)18-11(15)20-13)9(21)17-12(22)16-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H2,16,17,21,22)(H4,14,15,18,19,20)/t7-/m1/s1