WSV
2-azanyl-~{N}-[[2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]methyl]-~{N}-methyl-ethanamide
Created: | 2023-10-11 |
Last modified: | 2024-10-16 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 0 |
Bond Count | 58 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 2-azanyl-~{N}-[[2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]methyl]-~{N}-methyl-ethanamide |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-~{N}-[[2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]methyl]-~{N}-methyl-ethanamide |
Formula | C23 H23 N5 O4 |
Molecular Weight | 433.46 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1cc(Nc2oc(cn2)c3ccccc3CN(C)C(=O)CN)ccc1c4ocnc4 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(Cc1ccccc1c2cnc(o2)Nc3ccc(c(c3)OC)c4cnco4)C(=O)CN |
Canonical SMILES | CACTVS | 3.385 | COc1cc(Nc2oc(cn2)c3ccccc3CN(C)C(=O)CN)ccc1c4ocnc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(Cc1ccccc1c2cnc(o2)Nc3ccc(c(c3)OC)c4cnco4)C(=O)CN |
InChI | InChI | 1.06 | InChI=1S/C23H23N5O4/c1-28(22(29)10-24)13-15-5-3-4-6-17(15)21-12-26-23(32-21)27-16-7-8-18(19(9-16)30-2)20-11-25-14-31-20/h3-9,11-12,14H,10,13,24H2,1-2H3,(H,26,27) |
InChIKey | InChI | 1.06 | QYCMGEUJGWHGNW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 9954550 |