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3-ethyl-2-[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

3-ethyl-2-[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-ethyl-2-[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-ethyl-2-[2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-ethyl-2-[[1-(4-ethylphenyl)-1-oxopropan-2-yl]thio]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-ethyl-2-[1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-ethyl-2-[[2-(4-ethylphenyl)-2-keto-1-methyl-ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C21H24N2O2S2
MolecularWeight: 400.55746
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC


InChI

InChI=1S/C21H24N2O2S2/c1-6-15-8-10-16(11-9-15)18(24)14(5)27-21-22-19-17(12(3)13(4)26-19)20(25)23(21)7-2/h8-11,14H,6-7H2,1-5H3


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