CK3
Summary
Name: | N-[4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN-2-YL]-N'-HYDROXYIMIDOFORMAMIDE |
Formula: | C10 H11 N5 O S |
Formal charge: | 0 |
Formula weight: | 249.292 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N'-hydroxyimidoformamide |
OpenEye OEToolkits | 1.5.0 | N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N'-hydroxy-methanimidamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | n2c(c1sc(nc1C)C)ccnc2N/C=N\O |
SMILES_CANONICAL | CACTVS | 3.341 | Cc1sc(c(C)n1)c2ccnc(N\C=N/O)n2 |
SMILES | CACTVS | 3.341 | Cc1sc(c(C)n1)c2ccnc(NC=NO)n2 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1c(sc(n1)C)c2ccnc(n2)N\C=N/O |
SMILES | OpenEye OEToolkits | 1.5.0 | Cc1c(sc(n1)C)c2ccnc(n2)NC=NO |
InChI | InChI | 1.03 | InChI=1S/C10H11N5OS/c1-6-9(17-7(2)14-6)8-3-4-11-10(15-8)12-5-13-16/h3-5,16H,1-2H3,(H,11,12,13,15) |
InChIKey | InChI | 1.03 | OVKZTPFHUYGZBI-UHFFFAOYSA-N |