MCV
5-[2-(2,5-dimethoxyphenyl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine
Created: | 2010-04-09 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 5-[2-(2,5-dimethoxyphenyl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | 5-[2-(2,5-dimethoxyphenyl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine |
Formula | C16 H18 N4 O2 S |
Molecular Weight | 330.405 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(c2c(nc1N)scc2CCc3cc(OC)ccc3OC)N |
SMILES | CACTVS | 3.370 | COc1ccc(OC)c(CCc2csc3nc(N)nc(N)c23)c1 |
SMILES | OpenEye OEToolkits | 1.7.0 | COc1ccc(c(c1)CCc2csc3c2c(nc(n3)N)N)OC |
Canonical SMILES | CACTVS | 3.370 | COc1ccc(OC)c(CCc2csc3nc(N)nc(N)c23)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | COc1ccc(c(c1)CCc2csc3c2c(nc(n3)N)N)OC |
InChI | InChI | 1.03 | InChI=1S/C16H18N4O2S/c1-21-11-5-6-12(22-2)9(7-11)3-4-10-8-23-15-13(10)14(17)19-16(18)20-15/h5-8H,3-4H2,1-2H3,(H4,17,18,19,20) |
InChIKey | InChI | 1.03 | XJFDLPAAAIBWID-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 457378 |
ChEMBL | CHEMBL107023 |