PDB CCD ID: | BVY |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H24 F N5 O S |
InChI: | InChI=1S/C19H24FN5OS/c20-14-6-4-5-13(9-14)10-25-11-15(23-24-25)7-2-1-3-8-17-18-16(12-27-17)21-19(26)22-18/h4-6,9,11,16-18H,1-3,7-8,10,12H2,(H2,21,22,26)/t16-,17-,18-/m0/s1 |
InChIKey: | RJRZSEAZACQQJO-BZSNNMDCSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)F)Cn2cc(nn2)CCCCCC3C4C(CS3)NC(=O)N4 | CACTVS 3.385 | Fc1cccc(Cn2cc(CCCCC[C@@H]3SC[C@@H]4NC(=O)N[C@H]34)nn2)c1 | OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)F)Cn2cc(nn2)CCCCC[C@H]3[C@@H]4[C@H](CS3)NC(=O)N4 | CACTVS 3.385 | Fc1cccc(Cn2cc(CCCCC[CH]3SC[CH]4NC(=O)N[CH]34)nn2)c1 | ACDLabs 12.01 | C2(NC1CSC(C1N2)CCCCCc4cn(Cc3cccc(c3)F)nn4)=O |
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Name: | (3aS,4S,6aR)-4-(5-{1-[(3-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}pentyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one |
ChEMBL: | CHEMBL3968104 |