A1IU5
Summary
| Name: | 3-[(5-cyclobutyl-1,2-oxazol-3-yl)carbamoylamino]-~{N}-pyridin-4-yl-propanamide |
| Formula: | C16 H19 N5 O3 |
| Formal charge: | 0 |
| Formula weight: | 329.354 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3-[(5-cyclobutyl-1,2-oxazol-3-yl)carbamoylamino]-~{N}-pyridin-4-yl-propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C16H19N5O3/c22-15(19-12-4-7-17-8-5-12)6-9-18-16(23)20-14-10-13(24-21-14)11-2-1-3-11/h4-5,7-8,10-11H,1-3,6,9H2,(H,17,19,22)(H2,18,20,21,23) |
| InChIKey | InChI | 1.06 | NMBXMVUGPDIKRX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C(CCNC(=O)Nc1cc(on1)C2CCC2)Nc3ccncc3 |
| SMILES | CACTVS | 3.385 | O=C(CCNC(=O)Nc1cc(on1)C2CCC2)Nc3ccncc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cnccc1NC(=O)CCNC(=O)Nc2cc(on2)C3CCC3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cnccc1NC(=O)CCNC(=O)Nc2cc(on2)C3CCC3 |
