A1IU2
Summary
| Name: | 3-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-~{N}-pyridin-4-yl-propanamide |
| Formula: | C13 H15 N5 O3 |
| Formal charge: | 0 |
| Formula weight: | 289.29 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-~{N}-pyridin-4-yl-propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C13H15N5O3/c1-9-8-11(18-21-9)17-13(20)15-7-4-12(19)16-10-2-5-14-6-3-10/h2-3,5-6,8H,4,7H2,1H3,(H,14,16,19)(H2,15,17,18,20) |
| InChIKey | InChI | 1.06 | CHTQBKADVVXGAL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1onc(NC(=O)NCCC(=O)Nc2ccncc2)c1 |
| SMILES | CACTVS | 3.385 | Cc1onc(NC(=O)NCCC(=O)Nc2ccncc2)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cc(no1)NC(=O)NCCC(=O)Nc2ccncc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(no1)NC(=O)NCCC(=O)Nc2ccncc2 |
