RWS
1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine
Created: | 2020-02-28 |
Last modified: | 2020-10-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine |
Systematic Name (OpenEye OEToolkits) | 2-methyl-5-piperidin-1-yl-1,3,4-thiadiazole |
Formula | C8 H13 N3 S |
Molecular Weight | 183.274 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1nc(C)sc1N2CCCCC2 |
SMILES | CACTVS | 3.385 | Cc1sc(nn1)N2CCCCC2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1nnc(s1)N2CCCCC2 |
Canonical SMILES | CACTVS | 3.385 | Cc1sc(nn1)N2CCCCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1nnc(s1)N2CCCCC2 |
InChI | InChI | 1.03 | InChI=1S/C8H13N3S/c1-7-9-10-8(12-7)11-5-3-2-4-6-11/h2-6H2,1H3 |
InChIKey | InChI | 1.03 | IIDJDXATFNHHGO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 86769314 |