PDB CCD ID: | 479 |
Number of entries in BioLiP: | 6 |
Chemical formula: | C15 H16 N2 O2 S |
InChI: | InChI=1S/C15H16N2O2S/c1-11(12-4-2-8-16-10-12)17-15(19)7-6-13(18)14-5-3-9-20-14/h2-5,8-11H,6-7H2,1H3,(H,17,19)/t11-/m0/s1 |
InChIKey: | VFHVMIRVNCDBFW-NSHDSACASA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.9.2 | CC(c1cccnc1)NC(=O)CCC(=O)c2cccs2 | CACTVS 3.385 | C[C@H](NC(=O)CCC(=O)c1sccc1)c2cccnc2 | OpenEye OEToolkits 1.9.2 | C[C@@H](c1cccnc1)NC(=O)CCC(=O)c2cccs2 | CACTVS 3.385 | C[CH](NC(=O)CCC(=O)c1sccc1)c2cccnc2 | ACDLabs 12.01 | O=C(c1sccc1)CCC(=O)NC(c2cccnc2)C |
|
Name: | 4-oxo-N-[(1S)-1-(pyridin-3-yl)ethyl]-4-(thiophen-2-yl)butanamide |
ZINC: | ZINC000009155760 |