A98
methyl ~{N}-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamate
Created: | 2017-08-17 |
Last modified: | 2017-11-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | methyl ~{N}-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamate |
Systematic Name (OpenEye OEToolkits) | methyl ~{N}-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamate |
Formula | C6 H9 N3 O2 S2 |
Molecular Weight | 219.285 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCSc1sc(NC(=O)OC)nn1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CCSc1nnc(s1)NC(=O)OC |
Canonical SMILES | CACTVS | 3.385 | CCSc1sc(NC(=O)OC)nn1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCSc1nnc(s1)NC(=O)OC |
InChI | InChI | 1.03 | InChI=1S/C6H9N3O2S2/c1-3-12-6-9-8-4(13-6)7-5(10)11-2/h3H2,1-2H3,(H,7,8,10) |
InChIKey | InChI | 1.03 | SSCYIPXZAWJONZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1220743 |