K74
N-methyl-2-[(4,5,6,7-tetrabromo-1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Created: | 2009-12-04 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | N-methyl-2-[(4,5,6,7-tetrabromo-1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide |
Systematic Name (OpenEye OEToolkits) | N-methyl-2-(4,5,6,7-tetrabromo-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide |
Formula | C11 H9 Br4 N3 O S |
Molecular Weight | 550.89 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | CNC(=O)CSc1nc2c(Br)c(Br)c(Br)c(Br)c2n1C |
SMILES | OpenEye OEToolkits | 1.7.0 | CNC(=O)CSc1nc2c(n1C)c(c(c(c2Br)Br)Br)Br |
Canonical SMILES | CACTVS | 3.352 | CNC(=O)CSc1nc2c(Br)c(Br)c(Br)c(Br)c2n1C |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CNC(=O)CSc1nc2c(n1C)c(c(c(c2Br)Br)Br)Br |
InChI | InChI | 1.03 | InChI=1S/C11H9Br4N3OS/c1-16-4(19)3-20-11-17-9-7(14)5(12)6(13)8(15)10(9)18(11)2/h3H2,1-2H3,(H,16,19) |
InChIKey | InChI | 1.03 | WQKFCQSISPMQST-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 46943416 |