EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23N3O2S |
| Net Charge | 0 |
| Average Mass | 369.490 |
| Monoisotopic Mass | 369.15110 |
| SMILES | CN(Cc1ccsc1)C(=O)CCc1nnc(CCCc2ccccc2)o1 |
| InChI | InChI=1S/C20H23N3O2S/c1-23(14-17-12-13-26-15-17)20(24)11-10-19-22-21-18(25-19)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,12-13,15H,5,8-11,14H2,1H3 |
| InChIKey | CRTYULCQVPKUPC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-N-(3-thiophenylmethyl)propanamide (CHEBI:119814) is a benzenes (CHEBI:22712) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31258 | LINCS |