3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-N-(methylcarbamoyl)propionamide Formula: C11H19N7O2S MolecularWeight: 313.37926

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCSCC1=NC(=NC(=N1)N(C)C)N

Isomeric SMILES

CNC(=O)NC(=O)CCSCC1=NC(=NC(=N1)N(C)C)N

InChI

InChI=1S/C11H19N7O2S/c1-13-11(20)16-8(19)4-5-21-6-7-14-9(12)17-10(15-7)18(2)3/h4-6H2,1-3H3,(H2,12,14,15,17)(H2,13,16,19,20)