| PDB CCD ID: | TDU |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C15 H18 N4 O S |
| InChI: | InChI=1S/C15H18N4OS/c20-15(16-9-8-11-4-2-1-3-5-11)17-12-6-7-13-14(10-12)21-19-18-13/h4,6-7,10H,1-3,5,8-9H2,(H2,16,17,20) |
| InChIKey: | GGXCUZHEJUJACD-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
ACDLabs 12.01
CACTVS 3.370 | O=C(NCCC1=CCCCC1)Nc2ccc3nnsc3c2 | | OpenEye OEToolkits 1.7.2 | c1cc2c(cc1NC(=O)NCCC3=CCCCC3)snn2 |
|
| Name: | 1-(1,2,3-benzothiadiazol-6-yl)-3-[2-(cyclohex-1-en-1-yl)ethyl]urea;
1-(benzo[d][1,2,3]thiadiazol-6-yl)-3-(2-cyclohexenylethyl)urea |
| ChEMBL: | CHEMBL2325441 |
| ZINC: | ZINC000075343937 |
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