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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-cyclohexyl-propanamide Openeye Name: N-cyclohexyl-2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]propanamide CAS Name: N-cyclohexyl-2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]propanamide IUPAC Name: N-cyclohexyl-2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]propanamide Traditional Name: N-cyclohexyl-2-[(4,6-diamino-s-triazin-2-yl)thio]propionamide Formula: C12H20N6OS MolecularWeight: 296.3918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N6OS/c1-7(9(19)15-8-5-3-2-4-6-8)20-12-17-10(13)16-11(14)18-12/h7-8H,2-6H2,1H3,(H,15,19)(H4,13,14,16,17,18)