NVF
1-{[(9aM)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]sulfanyl}-3,3-dimethylbutan-2-one
Created: | 2022-04-11 |
Last modified: | 2022-10-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-{[(9aM)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]sulfanyl}-3,3-dimethylbutan-2-one |
Systematic Name (OpenEye OEToolkits) | 1-(5,6-dihydrothieno[2,3-h]quinazolin-2-ylsulfanyl)-3,3-dimethyl-butan-2-one |
Formula | C16 H18 N2 O S2 |
Molecular Weight | 318.457 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(C)(C)C(=O)CSc1ncc2CCc3sccc3c2n1 |
SMILES | CACTVS | 3.385 | CC(C)(C)C(=O)CSc1ncc2CCc3sccc3c2n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)C(=O)CSc1ncc2c(n1)-c3ccsc3CC2 |
Canonical SMILES | CACTVS | 3.385 | CC(C)(C)C(=O)CSc1ncc2CCc3sccc3c2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)C(=O)CSc1ncc2c(n1)-c3ccsc3CC2 |
InChI | InChI | 1.03 | InChI=1S/C16H18N2OS2/c1-16(2,3)13(19)9-21-15-17-8-10-4-5-12-11(6-7-20-12)14(10)18-15/h6-8H,4-5,9H2,1-3H3 |
InChIKey | InChI | 1.03 | YAJIYFCAESQMRI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 142610876 |