(5-azanyl-2,6-dimethoxy-pyrimidin-4-yl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone

Systemtic Name: (5-azanyl-2,6-dimethoxy-pyrimidin-4-yl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone Openeye Name: (5-amino-2,6-dimethoxy-pyrimidin-4-yl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone CAS Name: (5-amino-2,6-dimethoxy-4-pyrimidinyl)-[(2S)-2-[bis(ethylthio)methyl]-1-pyrrolidinyl]methanone IUPAC Name: (5-amino-2,6-dimethoxypyrimidin-4-yl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone Traditional Name: (5-amino-2,6-dimethoxy-pyrimidin-4-yl)-[(2S)-2-[bis(ethylthio)methyl]pyrrolidino]methanone Formula: C16H26N4O3S2 MolecularWeight: 386.53264

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C1CCCN1C(=O)C2=C(C(=NC(=N2)OC)OC)N)SCC

Isomeric SMILES

CCSC([C@@H]1CCCN1C(=O)C2=C(C(=NC(=N2)OC)OC)N)SCC

InChI

InChI=1S/C16H26N4O3S2/c1-5-24-15(25-6-2)10-8-7-9-20(10)14(21)12-11(17)13(22-3)19-16(18-12)23-4/h10,15H,5-9,17H2,1-4H3/t10-/m0/s1