PDB CCD ID: | YNZ |
Number of entries in BioLiP: | 6 |
Chemical formula: | C17 H23 N5 O2 S2 |
InChI: | InChI=1S/C17H23N5O2S2/c1-9-12(10-8-25-14(20-10)17(2,3)4)26-15(19-9)21-16(24)22-7-5-6-11(22)13(18)23/h8,11H,5-7H2,1-4H3,(H2,18,23)(H,19,21,24)/t11-/m0/s1 |
InChIKey: | HBPXWEPKNBHKAX-NSHDSACASA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1c(sc(n1)NC(=O)N2CCCC2C(=O)N)c3csc(n3)C(C)(C)C | OpenEye OEToolkits 2.0.7 | Cc1c(sc(n1)NC(=O)N2CCC[C@H]2C(=O)N)c3csc(n3)C(C)(C)C | CACTVS 3.385 | Cc1nc(NC(=O)N2CCC[CH]2C(N)=O)sc1c3csc(n3)C(C)(C)C | CACTVS 3.385 | Cc1nc(NC(=O)N2CCC[C@H]2C(N)=O)sc1c3csc(n3)C(C)(C)C | ACDLabs 12.01 | CC(C)(C)c1nc(cs1)c1sc(NC(=O)N2CCCC2C(N)=O)nc1C |
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Name: | (2S)-N~1~-[(4P)-2-tert-butyl-4'-methyl[4,5'-bi-1,3-thiazol]-2'-yl]pyrrolidine-1,2-dicarboxamide |