FS6
1-[4-ethyl-2-methyl-5-[2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl]-1~{H}-pyrrol-3-yl]ethanone
Created: | 2022-01-25 |
Last modified: | 2022-09-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 1-[4-ethyl-2-methyl-5-[2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl]-1~{H}-pyrrol-3-yl]ethanone |
Systematic Name (OpenEye OEToolkits) | 1-[4-ethyl-2-methyl-5-[2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl]-1~{H}-pyrrol-3-yl]ethanone |
Formula | C15 H21 N3 O S |
Molecular Weight | 291.412 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCc1c([nH]c(C)c1C(C)=O)c2csc(CCNC)n2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCc1c(c([nH]c1c2csc(n2)CCNC)C)C(=O)C |
Canonical SMILES | CACTVS | 3.385 | CCc1c([nH]c(C)c1C(C)=O)c2csc(CCNC)n2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCc1c(c([nH]c1c2csc(n2)CCNC)C)C(=O)C |
InChI | InChI | 1.06 | InChI=1S/C15H21N3OS/c1-5-11-14(10(3)19)9(2)17-15(11)12-8-20-13(18-12)6-7-16-4/h8,16-17H,5-7H2,1-4H3 |
InChIKey | InChI | 1.06 | UTWAWNDFTMJUGN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 138044459 |