T4J
N-[3-(thiomorpholine-4-carbonyl)phenyl]acetamide
Created: | 2020-03-16 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-[3-(thiomorpholine-4-carbonyl)phenyl]acetamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(3-thiomorpholin-4-ylcarbonylphenyl)ethanamide |
Formula | C13 H16 N2 O2 S |
Molecular Weight | 264.343 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1(CCSCC1)C(c2cccc(c2)NC(C)=O)=O |
SMILES | CACTVS | 3.385 | CC(=O)Nc1cccc(c1)C(=O)N2CCSCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1cccc(c1)C(=O)N2CCSCC2 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)Nc1cccc(c1)C(=O)N2CCSCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1cccc(c1)C(=O)N2CCSCC2 |
InChI | InChI | 1.03 | InChI=1S/C13H16N2O2S/c1-10(16)14-12-4-2-3-11(9-12)13(17)15-5-7-18-8-6-15/h2-4,9H,5-8H2,1H3,(H,14,16) |
InChIKey | InChI | 1.03 | GUMMRKWNILQOGK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 47289091 |