| SpectraBase Spectrum ID |
HIkeyrCQv7B |
| Name |
1-Cyclohexyl-5-oxo-pyrrolidine-3-carboxylic acid (3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-amide |
| Alternate Name(s) |
N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-cyclohexyl-5-keto-pyrrolidine-3-carboxamide
N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-cyclohexyl-5-oxo-pyrrolidine-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25N3O2S |
| InChI |
InChI=1S/C20H25N3O2S/c21-11-16-15-8-4-5-9-17(15)26-20(16)22-19(25)13-10-18(24)23(12-13)14-6-2-1-3-7-14/h13-14H,1-10,12H2,(H,22,25) |
| InChIKey |
GTIYDDYACYJWJM-UHFFFAOYSA-N |
| Molecular Weight |
371.499 g/mol |
| SMILES |
N(c1c(c2CCCCc2s1)C#N)C(C1CN(C2CCCCC2)C(C1)=O)=O |
| SPLASH |
splash10-02di-6901000000-66464043c3dd6e697411 |
| Wiley ID |
1448059 |
![1-Cyclohexyl-5-oxo-pyrrolidine-3-carboxylic acid (3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-amide](/api/spectrum/HIkeyrCQv7B/structure.png?h=300&w=458 "1-Cyclohexyl-5-oxo-pyrrolidine-3-carboxylic acid (3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-amide")
