TYG
8-methyl-2-{[(pyridin-4-yl)sulfanyl]methyl}quinazolin-4(3H)-one
Created: | 2020-04-02 |
Last modified: | 2021-03-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 8-methyl-2-{[(pyridin-4-yl)sulfanyl]methyl}quinazolin-4(3H)-one |
Systematic Name (OpenEye OEToolkits) | 8-methyl-2-(pyridin-4-ylsulfanylmethyl)-3~{H}-quinazolin-4-one |
Formula | C15 H13 N3 O S |
Molecular Weight | 283.348 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cc3c(c(C)c1)N=C(CSc2ccncc2)NC3=O |
SMILES | CACTVS | 3.385 | Cc1cccc2C(=O)NC(=Nc12)CSc3ccncc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc2c1N=C(NC2=O)CSc3ccncc3 |
Canonical SMILES | CACTVS | 3.385 | Cc1cccc2C(=O)NC(=Nc12)CSc3ccncc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc2c1N=C(NC2=O)CSc3ccncc3 |
InChI | InChI | 1.03 | InChI=1S/C15H13N3OS/c1-10-3-2-4-12-14(10)17-13(18-15(12)19)9-20-11-5-7-16-8-6-11/h2-8H,9H2,1H3,(H,17,18,19) |
InChIKey | InChI | 1.03 | SLMCMRWSQKTOEX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155818515 |