6KV
3-[methyl-[2-[methyl-(1-methylpiperidin-4-yl)amino]thieno[3,2-d]pyrimidin-4-yl]amino]propanenitrile
Created: | 2013-11-25 |
Last modified: | 2014-07-10 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 48 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | 3-[methyl-[2-[methyl-(1-methylpiperidin-4-yl)amino]thieno[3,2-d]pyrimidin-4-yl]amino]propanenitrile |
Systematic Name (OpenEye OEToolkits) | 3-[methyl-[2-[methyl-(1-methylpiperidin-4-yl)amino]thieno[3,2-d]pyrimidin-4-yl]amino]propanenitrile |
Formula | C17 H24 N6 S |
Molecular Weight | 344.478 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N#CCCN(c2nc(nc1c2scc1)N(C3CCN(C)CC3)C)C |
SMILES | CACTVS | 3.385 | CN1CCC(CC1)N(C)c2nc3ccsc3c(n2)N(C)CCC#N |
SMILES | OpenEye OEToolkits | 1.7.6 | CN1CCC(CC1)N(C)c2nc3ccsc3c(n2)N(C)CCC#N |
Canonical SMILES | CACTVS | 3.385 | CN1CCC(CC1)N(C)c2nc3ccsc3c(n2)N(C)CCC#N |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CN1CCC(CC1)N(C)c2nc3ccsc3c(n2)N(C)CCC#N |
InChI | InChI | 1.03 | InChI=1S/C17H24N6S/c1-21-10-5-13(6-11-21)23(3)17-19-14-7-12-24-15(14)16(20-17)22(2)9-4-8-18/h7,12-13H,4-6,9-11H2,1-3H3 |
InChIKey | InChI | 1.03 | JVWILFYYJUGFPA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 75277375 |