0TM
2-{[4-(2-chloro-4,5-dimethoxyphenyl)-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl}-N,N-dimethylacetamide
Created: | 2012-06-07 |
Last modified: | 2020-06-01 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 49 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
---|---|
Name | 2-{[4-(2-chloro-4,5-dimethoxyphenyl)-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl}-N,N-dimethylacetamide |
Systematic Name (OpenEye OEToolkits) | 2-[[4-(2-chloranyl-4,5-dimethoxy-phenyl)-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N,N-dimethyl-ethanamide |
Formula | C19 H18 Cl N5 O3 S |
Molecular Weight | 431.896 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc3cc(OC)c(OC)cc3c1nc(nc2c1c(C#N)cn2)SCC(=O)N(C)C |
SMILES | CACTVS | 3.370 | COc1cc(Cl)c(cc1OC)c2nc(SCC(=O)N(C)C)nc3[nH]cc(C#N)c23 |
SMILES | OpenEye OEToolkits | 1.7.6 | CN(C)C(=O)CSc1nc(c2c(c[nH]c2n1)C#N)c3cc(c(cc3Cl)OC)OC |
Canonical SMILES | CACTVS | 3.370 | COc1cc(Cl)c(cc1OC)c2nc(SCC(=O)N(C)C)nc3[nH]cc(C#N)c23 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CN(C)C(=O)CSc1nc(c2c(c[nH]c2n1)C#N)c3cc(c(cc3Cl)OC)OC |
InChI | InChI | 1.03 | InChI=1S/C19H18ClN5O3S/c1-25(2)15(26)9-29-19-23-17(16-10(7-21)8-22-18(16)24-19)11-5-13(27-3)14(28-4)6-12(11)20/h5-6,8H,9H2,1-4H3,(H,22,23,24) |
InChIKey | InChI | 1.03 | JLZNENFSPWZCAG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 25216602 |
ChEMBL | CHEMBL2158562 |