PDB CCD ID: | K5G |
Number of entries in BioLiP: | 14 |
Chemical formula: | C14 H16 Br N O3 S |
InChI: | InChI=1S/C14H16BrNO3S/c15-10-3-1-4-11(9-10)19-7-2-5-13(17)16-12-6-8-20-14(12)18/h1,3-4,9,12H,2,5-8H2,(H,16,17)/t12-/m0/s1 |
InChIKey: | WTRVPDIAMVDWRQ-LBPRGKRZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)Br)OCCCC(=O)N[C@H]2CCSC2=O | OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)Br)OCCCC(=O)NC2CCSC2=O | CACTVS 3.385 | Brc1cccc(OCCCC(=O)N[CH]2CCSC2=O)c1 | CACTVS 3.385 | Brc1cccc(OCCCC(=O)N[C@H]2CCSC2=O)c1 | ACDLabs 12.01 | Brc2cc(OCCCC(NC1C(SCC1)=O)=O)ccc2 |
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Name: | 4-(3-bromophenoxy)-N-[(3S)-2-oxothiolan-3-yl]butanamide |