GTI
1-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine
Created: | 2011-09-30 |
Last modified: | 2012-10-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine |
Systematic Name (OpenEye OEToolkits) | 3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole |
Formula | C12 H14 N4 S |
Molecular Weight | 246.331 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(snc1c2ccccc2)N3CCNCC3 |
SMILES | CACTVS | 3.370 | C1CN(CCN1)c2snc(n2)c3ccccc3 |
SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)c2nc(sn2)N3CCNCC3 |
Canonical SMILES | CACTVS | 3.370 | C1CN(CCN1)c2snc(n2)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)c2nc(sn2)N3CCNCC3 |
InChI | InChI | 1.03 | InChI=1S/C12H14N4S/c1-2-4-10(5-3-1)11-14-12(17-15-11)16-8-6-13-7-9-16/h1-5,13H,6-9H2 |
InChIKey | InChI | 1.03 | UMFMHSLRNJBGKO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2777760 |
ChEMBL | CHEMBL3596389 |