EA0
Summary
| Name: | 2-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxy]-N-(4-chlorophenyl)ethanamide |
| Formula: | C13 H17 Cl N6 O2 |
| Formal charge: | 0 |
| Formula weight: | 324.766 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxy]-~{N}-(4-chlorophenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C13H17ClN6O2/c1-13(2)19-11(15)18-12(16)20(13)22-7-10(21)17-9-5-3-8(14)4-6-9/h3-6H,7H2,1-2H3,(H,17,21)(H4,15,16,18,19) |
| InChIKey | InChI | 1.03 | NFSDKWLTDMRPDV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1(C)N=C(N)N=C(N)N1OCC(=O)Nc2ccc(Cl)cc2 |
| SMILES | CACTVS | 3.385 | CC1(C)N=C(N)N=C(N)N1OCC(=O)Nc2ccc(Cl)cc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1(N=C(N=C(N1OCC(=O)Nc2ccc(cc2)Cl)N)N)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1(N=C(N=C(N1OCC(=O)Nc2ccc(cc2)Cl)N)N)C |
