LXK
2-azanyl-4,4-dimethyl-6,7-dihydro-5~{H}-1-benzothiophene-3-carbonitrile
Created: | 2022-07-18 |
Last modified: | 2022-11-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 2-azanyl-4,4-dimethyl-6,7-dihydro-5~{H}-1-benzothiophene-3-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-4,4-dimethyl-6,7-dihydro-5~{H}-1-benzothiophene-3-carbonitrile |
Formula | C11 H14 N2 S |
Molecular Weight | 206.307 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC1(C)CCCc2sc(N)c(C#N)c12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1(CCCc2c1c(c(s2)N)C#N)C |
Canonical SMILES | CACTVS | 3.385 | CC1(C)CCCc2sc(N)c(C#N)c12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC1(CCCc2c1c(c(s2)N)C#N)C |
InChI | InChI | 1.06 | InChI=1S/C11H14N2S/c1-11(2)5-3-4-8-9(11)7(6-12)10(13)14-8/h3-5,13H2,1-2H3 |
InChIKey | InChI | 1.06 | RANGIXHAOGTFIH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 79841256 |