PDB CCD ID: | ITD |
Number of entries in BioLiP: | 8 |
Chemical formula: | C21 H34 N4 S2 |
InChI: | InChI=1S/C21H34N4S2/c1-21(2)15-25-18(14-27-20(25)24-21)13-26-19(22-16-9-5-3-6-10-16)23-17-11-7-4-8-12-17/h14,16-17H,3-13,15H2,1-2H3,(H,22,23) |
InChIKey: | OOSUDWRRWZVFEB-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CC1(CN2C(=CSC2=N1)CSC(=NC3CCCCC3)NC4CCCCC4)C | OpenEye OEToolkits 1.7.0 | CC1(CN2C(=CSC2=N1)CS/C(=N\C3CCCCC3)/NC4CCCCC4)C | ACDLabs 12.01 | N2=C1SC=C(N1CC2(C)C)CS\C(=N/C3CCCCC3)NC4CCCCC4 | CACTVS 3.370 | CC1(C)CN2C(=CSC2=N1)CSC(NC3CCCCC3)=NC4CCCCC4 |
|
Name: | (6,6-dimethyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)methyl N,N'-dicyclohexylimidothiocarbamate |
ChEMBL: | CHEMBL460491 |
ZINC: | ZINC000049844830 |