WHF
3-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-1-THIOPHEN-2-YLPROPAN-1-ONE
Created: | 2011-05-06 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 3-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-1-THIOPHEN-2-YLPROPAN-1-ONE |
Systematic Name (OpenEye OEToolkits) | 3-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-yl-propan-1-one |
Formula | C9 H9 N3 O S2 |
Molecular Weight | 239.317 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1sccc1)CCc2nnc(s2)N |
SMILES | CACTVS | 3.370 | Nc1sc(CCC(=O)c2sccc2)nn1 |
SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(sc1)C(=O)CCc2nnc(s2)N |
Canonical SMILES | CACTVS | 3.370 | Nc1sc(CCC(=O)c2sccc2)nn1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(sc1)C(=O)CCc2nnc(s2)N |
InChI | InChI | 1.03 | InChI=1S/C9H9N3OS2/c10-9-12-11-8(15-9)4-3-6(13)7-2-1-5-14-7/h1-2,5H,3-4H2,(H2,10,12) |
InChIKey | InChI | 1.03 | ODSWRTIXISBLTP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 50994805 |
ChEMBL | CHEMBL1650287 |