EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O2S2 |
| Net Charge | 0 |
| Average Mass | 362.520 |
| Monoisotopic Mass | 362.11227 |
| SMILES | [H]c1sc(C(=O)N([H])c2sc3c(c2C(=O)N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C18H22N2O2S2/c1-3-20(4-2)18(22)15-12-8-5-6-9-13(12)24-17(15)19-16(21)14-10-7-11-23-14/h7,10-11H,3-6,8-9H2,1-2H3,(H,19,21) |
| InChIKey | NZTHBWHANVWSRX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE (CHEBI:43675) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE | PDBeChem |
| N,N-diethyl-2-[(thiophen-2-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| K01 | PDBeChem |