Chemical Descriptors |
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Type | Program | Version | Descriptor |
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SMILES | ACDLabs | 12.01 | O=C(Nc2scc(c1ccccc1)c2C(=O)NCc3ccccc3)CCNc4ccccc4 |
SMILES | CACTVS | 3.385 | O=C(CCNc1ccccc1)Nc2scc(c3ccccc3)c2C(=O)NCc4ccccc4 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)CNC(=O)c2c(csc2NC(=O)CCNc3ccccc3)c4ccccc4 |
Canonical SMILES | CACTVS | 3.385 | O=C(CCNc1ccccc1)Nc2scc(c3ccccc3)c2C(=O)NCc4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)CNC(=O)c2c(csc2NC(=O)CCNc3ccccc3)c4ccccc4 |
InChI | InChI | 1.03 | InChI=1S/C27H25N3O2S/c31-24(16-17-28-22-14-8-3-9-15-22)30-27-25(23(19-33-27)21-12-6-2-7-13-21)26(32)29-18-20-10-4-1-5-11-20/h1-15,19,28H,16-18H2,(H,29,32)(H,30,31) |
InChIKey | InChI | 1.03 | CDYLPAHZUJIEAN-UHFFFAOYSA-N |