H38
N,N'-biphenyl-3,3'-diyldithiophene-2-carboximidamide
Created: | 2013-04-26 |
Last modified: | 2014-02-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 0 |
Bond Count | 49 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | N,N'-biphenyl-3,3'-diyldithiophene-2-carboximidamide |
Systematic Name (OpenEye OEToolkits) | N-[3-[3-[(C-thiophen-2-ylcarbonimidoyl)amino]phenyl]phenyl]thiophene-2-carboximidamide |
Formula | C22 H18 N4 S2 |
Molecular Weight | 402.535 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | s1cccc1C(=[N@H])Nc2cccc(c2)c3cc(ccc3)NC(=[N@H])c4sccc4 |
SMILES | CACTVS | 3.370 | N=C(Nc1cccc(c1)c2cccc(NC(=N)c3sccc3)c2)c4sccc4 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)NC(=N)c2cccs2)c3cccc(c3)NC(=N)c4cccs4 |
Canonical SMILES | CACTVS | 3.370 | N=C(Nc1cccc(c1)c2cccc(NC(=N)c3sccc3)c2)c4sccc4 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | [H]/N=C(\Nc1cc(ccc1)c2cc(ccc2)N/C(=N/[H])/c3sccc3)/c4sccc4 |
InChI | InChI | 1.03 | InChI=1S/C22H18N4S2/c23-21(19-9-3-11-27-19)25-17-7-1-5-15(13-17)16-6-2-8-18(14-16)26-22(24)20-10-4-12-28-20/h1-14H,(H2,23,25)(H2,24,26) |
InChIKey | InChI | 1.03 | ACHJMDNIBGAZJH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 72725794 |
ChEMBL | CHEMBL3125050 |