N4-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-6-ethyl-N2,N2-dimethyl-pyrimidine-2,4-diamine

Systemtic Name: N4-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-6-ethyl-N2,N2-dimethyl-pyrimidine-2,4-diamine Openeye Name: N4-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-6-ethyl-N2,N2-dimethyl-pyrimidine-2,4-diamine CAS Name: N4-[[(3R)-1,1-dioxo-3-thiolanyl]methyl]-6-ethyl-N2,N2-dimethylpyrimidine-2,4-diamine IUPAC Name: 4-N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-6-ethyl-2-N,2-N-dimethylpyrimidine-2,4-diamine Traditional Name: [4-[[(3R)-1,1-diketothiolan-3-yl]methylamino]-6-ethyl-pyrimidin-2-yl]-dimethyl-amine Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)N(C)C)NCC2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC(=NC(=N1)N(C)C)NC[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H22N4O2S/c1-4-11-7-12(16-13(15-11)17(2)3)14-8-10-5-6-20(18,19)9-10/h7,10H,4-6,8-9H2,1-3H3,(H,14,15,16)/t10-/m1/s1