PDB CCD ID: | 0V6 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C18 H17 Cl N4 O S |
InChI: | InChI=1S/C18H17ClN4OS/c1-4-5-11-6-12(10-21-9-11)14-7-13(19)16(25-14)18(2)8-15(24)23(3)17(20)22-18/h6-7,9-10H,8H2,1-3H3,(H2,20,22)/t18-/m0/s1 |
InChIKey: | IJYPXSRDUPWKPB-SFHVURJKSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CC#Cc1cc(cnc1)c2cc(c(s2)C3(CC(=O)N(C(=N)N3)C)C)Cl | ACDLabs 12.01 | O=C3N(C(=[N@H])NC(c1sc(cc1Cl)c2cc(C#CC)cnc2)(C)C3)C | CACTVS 3.370 | CC#Cc1cncc(c1)c2sc(c(Cl)c2)[C]3(C)CC(=O)N(C)C(=N)N3 | CACTVS 3.370 | CC#Cc1cncc(c1)c2sc(c(Cl)c2)[C@]3(C)CC(=O)N(C)C(=N)N3 | OpenEye OEToolkits 1.7.6 | [H]/N=C\1/NC(CC(=O)N1C)(C)c2c(cc(s2)c3cc(cnc3)C#CC)Cl |
|
Name: | (2Z,6S)-6-{3-chloro-5-[5-(prop-1-yn-1-yl)pyridin-3-yl]thiophen-2-yl}-2-imino-3,6-dimethyltetrahydropyrimidin-4(1H)-one |
ChEMBL: | CHEMBL2151181 |
ZINC: | ZINC000095571882 |