1-((2,4-dimethylbenzyl)thio)-7,7-dimethyl-4-phenyl-6,7-dihydro-4H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(9H)-one
3-[(2,4-dimethylphenyl)methylsulfanyl]-12,12-dimethyl-7-phenyl-13-oxa-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one
| Molecular Formula | C27H26N4O2S2 |
|---|---|
| Molecular Weight | 502.7 g/mol |
Chemical Identifiers
| CAS Number | 351006-81-0 |
|---|---|
| SMILES | CC1=CC(=C(C=C1)CSC2=NN=C3N2C4=C(C5=C(S4)COC(C5)(C)C)C(=O)N3C6=CC=CC=C6)C |
| InChIKey | OJHCRPPVNWQCLN-UHFFFAOYSA-N |
📖 Product Overview
1-((2,4-dimethylbenzyl)thio)-7,7-dimethyl-4-phenyl-6,7-dihydro-4H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(9H)-one (CAS: 351006-81-0)
is a chemical compound with molecular formula C27H26N4O2S2
and molecular weight 502.7 g/mol.
Its IUPAC systematic name is 3-[(2,4-dimethylphenyl)methylsulfanyl]-12,12-dimethyl-7-phenyl-13-oxa-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one.
InChI Key: OJHCRPPVNWQCLN-UHFFFAOYSA-N.
SMILES: CC1=CC(=C(C=C1)CSC2=NN=C3N2C4=C(C5=C(S4)COC(C5)(C)C)C(=O)N3C6=CC=CC=C6)C.
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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 1-((2,4-dimethylbenzyl)thio)-7,7-dimethyl-4-phenyl-6,7-dihydro-4H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(9H)-one.
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