2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-1-pyrrolidino-ethanone Formula: C12H20N6OS MolecularWeight: 296.3918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSCC(=O)N2CCCC2

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSCC(=O)N2CCCC2

InChI

InChI=1S/C12H20N6OS/c1-17(2)12-15-9(14-11(13)16-12)7-20-8-10(19)18-5-3-4-6-18/h3-8H2,1-2H3,(H2,13,14,15,16)