C05
Summary
| Name: | (2~{R})-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-~{N}-(furan-2-ylmethyl)propanamide |
| Formula: | C14 H19 N5 O2 S |
| Formal charge: | 0 |
| Formula weight: | 321.398 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (2~{R})-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-~{N}-(furan-2-ylmethyl)propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C14H19N5O2S/c1-10(13(20)15-9-12-7-4-8-21-12)22-14-16-17-18-19(14)11-5-2-3-6-11/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,15,20)/t10-/m1/s1 |
| InChIKey | InChI | 1.03 | ADSMFFQFDVVTMR-SNVBAGLBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](Sc1nnnn1C2CCCC2)C(=O)NCc3occc3 |
| SMILES | CACTVS | 3.385 | C[CH](Sc1nnnn1C2CCCC2)C(=O)NCc3occc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@H](C(=O)NCc1ccco1)Sc2nnnn2C3CCCC3 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(C(=O)NCc1ccco1)Sc2nnnn2C3CCCC3 |
