S0K
Summary
| Name: | N-[2-(morpholin-4-yl)phenyl]thiophene-3-carboxamide |
| Formula: | C15 H16 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 288.365 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[2-(morpholin-4-yl)phenyl]thiophene-3-carboxamide |
| OpenEye OEToolkits | 1.7.6 | N-(2-morpholin-4-ylphenyl)thiophene-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1ccccc1N2CCOCC2)c3ccsc3 |
| InChI | InChI | 1.03 | InChI=1S/C15H16N2O2S/c18-15(12-5-10-20-11-12)16-13-3-1-2-4-14(13)17-6-8-19-9-7-17/h1-5,10-11H,6-9H2,(H,16,18) |
| InChIKey | InChI | 1.03 | SULRJGWRXWPTDW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C(Nc1ccccc1N2CCOCC2)c3cscc3 |
| SMILES | CACTVS | 3.385 | O=C(Nc1ccccc1N2CCOCC2)c3cscc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)NC(=O)c2ccsc2)N3CCOCC3 |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)NC(=O)c2ccsc2)N3CCOCC3 |
