Name | 12-[[2,3-Dihydro-1H-inden-1-yl(prop-2-ynyl)amino]methyl]-8-methyl-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-7-one |
---|
Molecular Formula | C21H19N5OS |
---|---|
Molecular Weight | 389.5 |
Smiles | C#CCN(Cc1nnc2n(C)c(=O)c3sccc3n12)C1CCc2ccccc21 |