(1S,2S)-N1,N2-di(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N1,N2-di(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2S)-N1,N2-di(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2S)-N1,N2-bis(2-pyrimidinyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N,2-N-di(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2S)-N,N'-bis(2-pyrimidyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C16H16N6O2 MolecularWeight: 324.33724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=NC=CC=N2)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1C=CC[C@@H]([C@H]1C(=O)NC2=NC=CC=N2)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H16N6O2/c23-13(21-15-17-7-3-8-18-15)11-5-1-2-6-12(11)14(24)22-16-19-9-4-10-20-16/h1-4,7-12H,5-6H2,(H,17,18,21,23)(H,19,20,22,24)/t11-,12-/m0/s1