OBW
2-[6-(1-benzothiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoic acid
Created: | 2020-02-27 |
Last modified: | 2020-03-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 20 |
Chemical Component Summary | |
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Name | 2-[6-(1-benzothiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoic acid |
Systematic Name (OpenEye OEToolkits) | 2-[6-(1-benzothiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoic acid |
Formula | C16 H10 N2 O2 S3 |
Molecular Weight | 358.458 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)CSc1ncnc2cc(sc12)c3sc4ccccc4c3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)cc(s2)c3cc4c(s3)c(ncn4)SCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)CSc1ncnc2cc(sc12)c3sc4ccccc4c3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)cc(s2)c3cc4c(s3)c(ncn4)SCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C16H10N2O2S3/c19-14(20)7-21-16-15-10(17-8-18-16)6-13(23-15)12-5-9-3-1-2-4-11(9)22-12/h1-6,8H,7H2,(H,19,20) |
InChIKey | InChI | 1.03 | BNYXRPMABDQJJR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 145994861 |