US8
Summary
| Name: | 2-acetamido-N-cyclopropyl-5-phenyl-thiophene-3-carboxamide |
| Synonyms: | 2-acetamido-~{N}-cyclopropyl-5-phenyl-thiophene-3-carboxamide |
| Formula: | C16 H16 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 300.375 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-acetamido-~{N}-cyclopropyl-5-phenyl-thiophene-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C16H16N2O2S/c1-10(19)17-16-13(15(20)18-12-7-8-12)9-14(21-16)11-5-3-2-4-6-11/h2-6,9,12H,7-8H2,1H3,(H,17,19)(H,18,20) |
| InChIKey | InChI | 1.03 | XGQYGJKFUOSIIU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1sc(cc1C(=O)NC2CC2)c3ccccc3 |
| SMILES | CACTVS | 3.385 | CC(=O)Nc1sc(cc1C(=O)NC2CC2)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1c(cc(s1)c2ccccc2)C(=O)NC3CC3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1c(cc(s1)c2ccccc2)C(=O)NC3CC3 |
