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6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(3-oxidanylidenebutan-2-ylsulfanyl)thieno[2,3-d]pyrimidin-4-one

6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(3-oxidanylidenebutan-2-ylsulfanyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name:6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(3-oxidanylidenebutan-2-ylsulfanyl)thieno[2,3-d]pyrimidin-4-one
Openeye Name:6-ethyl-5-methyl-2-(1-methyl-2-oxo-propyl)sulfanyl-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(3-oxobutan-2-ylthio)-4-thieno[2,3-d]pyrimidinone
IUPAC Name:6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(3-oxobutan-2-ylsulfanyl)thieno[2,3-d]pyrimidin-4-one
Traditional Name:6-ethyl-2-[(2-keto-1-methyl-propyl)thio]-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-4-one
Formula: C21H24N2O2S2
MolecularWeight: 400.55746
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C)C(=O)C)C


Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C)C(=O)C)C


InChI

InChI=1S/C21H24N2O2S2/c1-6-17-13(3)18-19(27-17)22-21(26-15(5)14(4)24)23(20(18)25)11-16-9-7-12(2)8-10-16/h7-10,15H,6,11H2,1-5H3


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