PDB CCD ID: | WER |
Number of entries in BioLiP: | 2 |
Chemical formula: | C21 H22 N6 S |
InChI: | InChI=1S/C21H22N6S/c1-13(2)27(4)21-18(20-23-25-26-24-20)16(15-8-6-5-7-9-15)12-17(22-21)19-14(3)10-11-28-19/h5-13H,1-4H3,(H,23,24,25,26) |
InChIKey: | RSZRNZIRPWKKMO-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | Cc1ccsc1c1nc(N(C)C(C)C)c(c2nnn[NH]2)c(c1)c1ccccc1 | OpenEye OEToolkits 2.0.7 | Cc1ccsc1c2cc(c(c(n2)N(C)C(C)C)c3[nH]nnn3)c4ccccc4 | CACTVS 3.385 | CC(C)N(C)c1nc(cc(c2ccccc2)c1c3[nH]nnn3)c4sccc4C |
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Name: | (3M,6P)-N-methyl-6-(3-methylthiophen-2-yl)-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine |