GIE
1-[4-ethyl-2-methyl-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-1~{H}-pyrrol-3-yl]ethanone
Created: | 2022-02-03 |
Last modified: | 2022-09-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 46 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 1-[4-ethyl-2-methyl-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-1~{H}-pyrrol-3-yl]ethanone |
Systematic Name (OpenEye OEToolkits) | 1-[4-ethyl-2-methyl-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-1~{H}-pyrrol-3-yl]ethanone |
Formula | C16 H22 N4 O S |
Molecular Weight | 318.437 |
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(n2)N3CCNCC3 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCc1c(c([nH]c1c2csc(n2)N3CCNCC3)C)C(=O)C |
Canonical SMILES | CACTVS | 3.385 | CCc1c([nH]c(C)c1C(C)=O)c2csc(n2)N3CCNCC3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCc1c(c([nH]c1c2csc(n2)N3CCNCC3)C)C(=O)C |
InChI | InChI | 1.06 | InChI=1S/C16H22N4OS/c1-4-12-14(11(3)21)10(2)18-15(12)13-9-22-16(19-13)20-7-5-17-6-8-20/h9,17-18H,4-8H2,1-3H3 |
InChIKey | InChI | 1.06 | GSMRYQUEJCTMHR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137927080 |