NVM
[(4R)-4-methyl-2,3,4,5-tetrahydro-1H-azepin-1-yl](1,3-thiazol-4-yl)methanone
Created: | 2019-05-28 |
Last modified: | 2019-08-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 1 |
Bond Count | 30 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | [(4R)-4-methyl-2,3,4,5-tetrahydro-1H-azepin-1-yl](1,3-thiazol-4-yl)methanone |
Systematic Name (OpenEye OEToolkits) | [(4~{R})-4-methyl-2,3,4,5-tetrahydroazepin-1-yl]-(1,3-thiazol-4-yl)methanone |
Formula | C11 H14 N2 O S |
Molecular Weight | 222.307 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1(CCC(C)CC=C1)C(=O)c2cscn2 |
SMILES | CACTVS | 3.385 | C[CH]1CCN(C=CC1)C(=O)c2cscn2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC1CCN(C=CC1)C(=O)c2cscn2 |
Canonical SMILES | CACTVS | 3.385 | C[C@H]1CCN(C=CC1)C(=O)c2cscn2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@H]1CCN(C=CC1)C(=O)c2cscn2 |
InChI | InChI | 1.03 | InChI=1S/C11H14N2OS/c1-9-3-2-5-13(6-4-9)11(14)10-7-15-8-12-10/h2,5,7-9H,3-4,6H2,1H3/t9-/m1/s1 |
InChIKey | InChI | 1.03 | UZPOAAASLKBFBY-SECBINFHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 138857430 |