A1H6P
Summary
| Name: | ~{N}-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide |
| Formula: | C16 H22 N4 O2 S2 |
| Formal charge: | 0 |
| Formula weight: | 366.501 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C16H22N4O2S2/c1-10(2)12-7-18-13(22-12)9-23-14-8-19-16(24-14)20-15(21)11-3-5-17-6-4-11/h7-8,10-11,17H,3-6,9H2,1-2H3,(H,19,20,21) |
| InChIKey | InChI | 1.06 | MCLDWKVRXDHDEI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)c1oc(CSc2sc(NC(=O)C3CCNCC3)nc2)nc1 |
| SMILES | CACTVS | 3.385 | CC(C)c1oc(CSc2sc(NC(=O)C3CCNCC3)nc2)nc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)c1cnc(o1)CSc2cnc(s2)NC(=O)C3CCNCC3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)c1cnc(o1)CSc2cnc(s2)NC(=O)C3CCNCC3 |
