PDB CCD ID: | OND |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H17 N3 O2 S2 |
InChI: | InChI=1S/C21H17N3O2S2/c22-15-6-2-1-4-12(15)11-24-21(26)18-9-8-17(27-18)13-5-3-7-16-14(13)10-19(28-16)20(23)25/h1-10H,11,22H2,(H2,23,25)(H,24,26) |
InChIKey: | UQZFCZAYARDQIK-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | NC(=O)c1sc2cccc(c3sc(cc3)C(=O)NCc4ccccc4N)c2c1 | ACDLabs 12.01 | C(N)(c4cc3c(c1ccc(s1)C(NCc2c(cccc2)N)=O)cccc3s4)=O | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)CNC(=O)c2ccc(s2)c3cccc4c3cc(s4)C(=O)N)N |
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Name: | 4-(5-{[(2-aminophenyl)methyl]carbamoyl}thiophen-2-yl)-1-benzothiophene-2-carboxamide |
ChEMBL: | CHEMBL5186861 |