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3-{[(2R)-2-phenylpropyl]sulfanyl}-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole
Created: | 2020-11-17 |
Last modified: | 2022-07-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 33 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | 3-{[(2R)-2-phenylpropyl]sulfanyl}-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole |
Systematic Name (OpenEye OEToolkits) | 3-[(2~{R})-2-phenylpropyl]sulfanyl-7~{H}-[1,2,4]triazolo[4,3-b][1,2,4]triazole |
Formula | C12 H13 N5 S |
Molecular Weight | 259.33 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3nc1n(c(nn1)SCC(c2ccccc2)C)n3 |
SMILES | CACTVS | 3.385 | C[CH](CSc1nnc2[nH]cnn12)c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(CSc1nnc2n1nc[nH]2)c3ccccc3 |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](CSc1nnc2[nH]cnn12)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@H](CSc1nnc2n1nc[nH]2)c3ccccc3 |
InChI | InChI | 1.03 | InChI=1S/C12H13N5S/c1-9(10-5-3-2-4-6-10)7-18-12-16-15-11-13-8-14-17(11)12/h2-6,8-9H,7H2,1H3,(H,13,14,15)/t9-/m0/s1 |
InChIKey | InChI | 1.03 | MWDGBNUBPZOQNW-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 164575911 |