PDB CCD ID: | Y3Y |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H21 N3 O3 S |
InChI: | InChI=1S/C14H21N3O3S/c1-11-10-16(13(18)12-4-3-9-21-12)6-7-17(11)14(19)15-5-8-20-2/h3-4,9,11H,5-8,10H2,1-2H3,(H,15,19)/t11-/m1/s1 |
InChIKey: | PMIQPYIXNLYXTF-LLVKDONJSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | C[C@@H]1CN(CCN1C(=O)NCCOC)C(=O)c2cccs2 | CACTVS 3.385 | COCCNC(=O)N1CCN(C[C@H]1C)C(=O)c2sccc2 | OpenEye OEToolkits 2.0.7 | CC1CN(CCN1C(=O)NCCOC)C(=O)c2cccs2 | CACTVS 3.385 | COCCNC(=O)N1CCN(C[CH]1C)C(=O)c2sccc2 |
|
Name: | (2R)-N-(2-methoxyethyl)-2-methyl-4-thiophen-2-ylcarbonyl-piperazine-1-carboxamide |