PDB CCD ID: | A1H1S |
Number of entries in BioLiP: | 1 |
Chemical formula: | C17 H12 N6 O S |
InChI: | InChI=1S/C17H12N6OS/c18-7-12-15(10-1-3-11(24)4-2-10)13(8-19)17(23-16(12)20)25-9-14-21-5-6-22-14/h1-6,24H,9H2,(H2,20,23)(H,21,22) |
InChIKey: | OFHKDLYFKPBXER-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(ccc1c2c(c(nc(c2C#N)SCc3[nH]ccn3)N)C#N)O | CACTVS 3.385 | Nc1nc(SCc2[nH]ccn2)c(C#N)c(c3ccc(O)cc3)c1C#N |
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Name: | 2-azanyl-4-(4-hydroxyphenyl)-6-(1~{H}-imidazol-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile |