PDB CCD ID: | O3U |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H18 N4 O S |
InChI: | InChI=1S/C15H18N4OS/c1-10(20)18-13-11(8-16)15(6-4-3-5-7-15)12(9-17)14(19-13)21-2/h11H,3-7H2,1-2H3,(H,18,19,20)/t11-/m1/s1 |
InChIKey: | NZKPFLQQMFCJHQ-LLVKDONJSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CSC1=C(C#N)C2(CCCCC2)[CH](C#N)C(=N1)NC(C)=O | CACTVS 3.385 | CSC1=C(C#N)C2(CCCCC2)[C@H](C#N)C(=N1)NC(C)=O | ACDLabs 12.01 | CC(=O)NC1=NC(SC)=C(C#N)C2(CCCCC2)C1C#N | OpenEye OEToolkits 2.0.7 | CC(=O)NC1=NC(=C(C2(C1C#N)CCCCC2)C#N)SC |
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Name: | N-[(1R)-1,5-dicyano-4-(methylsulfanyl)-3-azaspiro[5.5]undeca-2,4-dien-2-yl]acetamide |