6TG
(2S)-2-(4-methoxy-3,5-dimethylphenyl)-5-methyl-2-(3-pyrimidin-5-ylphenyl)-2H-imidazol-4-amine
Created: | 2012-07-10 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 1 |
Bond Count | 55 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | (2S)-2-(4-methoxy-3,5-dimethylphenyl)-5-methyl-2-(3-pyrimidin-5-ylphenyl)-2H-imidazol-4-amine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-(4-methoxy-3,5-dimethyl-phenyl)-5-methyl-2-(3-pyrimidin-5-ylphenyl)imidazol-4-amine |
Formula | C23 H23 N5 O |
Molecular Weight | 385.462 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1=C(C(=NC1(c2cc(c(OC)c(c2)C)C)c4cccc(c3cncnc3)c4)N)C |
SMILES | CACTVS | 3.385 | COc1c(C)cc(cc1C)[C]2(N=C(C)C(=N2)N)c3cccc(c3)c4cncnc4 |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cc(cc(c1OC)C)C2(N=C(C(=N2)N)C)c3cccc(c3)c4cncnc4 |
Canonical SMILES | CACTVS | 3.385 | COc1c(C)cc(cc1C)[C@]2(N=C(C)C(=N2)N)c3cccc(c3)c4cncnc4 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cc(cc(c1OC)C)[C@]2(N=C(C(=N2)N)C)c3cccc(c3)c4cncnc4 |
InChI | InChI | 1.03 | InChI=1S/C23H23N5O/c1-14-8-20(9-15(2)21(14)29-4)23(27-16(3)22(24)28-23)19-7-5-6-17(10-19)18-11-25-13-26-12-18/h5-13H,1-4H3,(H2,24,28)/t23-/m0/s1 |
InChIKey | InChI | 1.03 | PZSMDBYYYKPYFV-QHCPKHFHSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2180030 |
PubChem | 49836033 |
ChEMBL | CHEMBL2180030 |