| PDB CCD ID: | O97 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H14 N2 O2 S2 |
| InChI: | InChI=1S/C17H14N2O2S2/c18-16(20)15-8-11-10(2-1-3-12(11)23-15)13-6-7-14(22-13)17(21)19-9-4-5-9/h1-3,6-9H,4-5H2,(H2,18,20)(H,19,21) |
| InChIKey: | QYQDTYWXMRWCEU-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | NC(=O)c1sc2cccc(c3sc(cc3)C(=O)NC4CC4)c2c1 | | OpenEye OEToolkits 2.0.7 | c1cc(c2cc(sc2c1)C(=O)N)c3ccc(s3)C(=O)NC4CC4 | | ACDLabs 12.01 | c1(sc(cc1)C(NC2CC2)=O)c4cccc3c4cc(C(N)=O)s3 |
|
| Name: | 4-[5-(cyclopropylcarbamoyl)thiophen-2-yl]-1-benzothiophene-2-carboxamide |
| ChEMBL: | CHEMBL5203368 |
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