| PDB CCD ID: | T54 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H13 N O S |
| InChI: | InChI=1S/C10H13NOS/c11-10(12)9-3-1-2-8(9)7-4-5-13-6-7/h4-6,8-9H,1-3H2,(H2,11,12)/t8-,9-/m1/s1 |
| InChIKey: | GQGCCJATUDDTKK-RKDXNWHRSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | NC(=O)[C@H]1CCC[C@H]1c2cscc2 | | ACDLabs 12.01 | c1c(csc1)C2C(C(N)=O)CCC2 | | OpenEye OEToolkits 2.0.7 | c1cscc1[C@@H]2CCC[C@@H]2C(=O)N | | OpenEye OEToolkits 2.0.7 | c1cscc1C2CCCC2C(=O)N | | CACTVS 3.385 | NC(=O)[CH]1CCC[CH]1c2cscc2 |
|
| Name: | (1R,2S)-2-(thiophen-3-yl)cyclopentane-1-carboxamide |
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