EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H30N2OS |
| Net Charge | 0 |
| Average Mass | 334.529 |
| Monoisotopic Mass | 334.20788 |
| SMILES | CC1CC(C)CN(CCCNC(=O)c2csc3c2CCCC3)C1 |
| InChI | InChI=1S/C19H30N2OS/c1-14-10-15(2)12-21(11-14)9-5-8-20-19(22)17-13-23-18-7-4-3-6-16(17)18/h13-15H,3-12H2,1-2H3,(H,20,22) |
| InChIKey | PSUWUZOXZUGHPC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:109311) is a aromatic amide (CHEBI:62733) |
| N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:109311) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20709 | LINCS |