731
[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1~{H}-pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone
Created: | 2016-08-18 |
Last modified: | 2016-08-31 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | [5-(2,4-dimethyl-1,3-thiazol-5-yl)-1~{H}-pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone |
Systematic Name (OpenEye OEToolkits) | [5-(2,4-dimethyl-1,3-thiazol-5-yl)-1~{H}-pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone |
Formula | C19 H21 N5 O S |
Molecular Weight | 367.468 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1sc(c(C)n1)c2[nH]nc(c2)C(=O)N3CCN(CC3)c4ccccc4 |
SMILES | OpenEye OEToolkits | 2.0.5 | Cc1c(sc(n1)C)c2cc(n[nH]2)C(=O)N3CCN(CC3)c4ccccc4 |
Canonical SMILES | CACTVS | 3.385 | Cc1sc(c(C)n1)c2[nH]nc(c2)C(=O)N3CCN(CC3)c4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | Cc1c(sc(n1)C)c2cc(n[nH]2)C(=O)N3CCN(CC3)c4ccccc4 |
InChI | InChI | 1.03 | InChI=1S/C19H21N5OS/c1-13-18(26-14(2)20-13)16-12-17(22-21-16)19(25)24-10-8-23(9-11-24)15-6-4-3-5-7-15/h3-7,12H,8-11H2,1-2H3,(H,21,22) |
InChIKey | InChI | 1.03 | XLKHZSCZDIPGBV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 30848794 |