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5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-2-(2-oxidanylideneoxolan-3-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one

5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-2-(2-oxidanylideneoxolan-3-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-2-(2-oxidanylideneoxolan-3-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-2-(2-oxotetrahydrofuran-3-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:5-ethyl-3-(4-methoxy-2-methylphenyl)-6-methyl-2-[(2-oxo-3-oxolanyl)thio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5-ethyl-3-(4-methoxy-2-methylphenyl)-6-methyl-2-(2-oxooxolan-3-yl)sulfanylthieno[2,3-d]pyrimidin-4-one
Traditional Name:5-ethyl-2-[(2-ketotetrahydrofuran-3-yl)thio]-3-(4-methoxy-2-methyl-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C21H22N2O4S2
MolecularWeight: 430.54038
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SC3CCOC3=O)C4=C(C=C(C=C4)OC)C)C


Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SC3CCOC3=O)C4=C(C=C(C=C4)OC)C)C


InChI

InChI=1S/C21H22N2O4S2/c1-5-14-12(3)28-18-17(14)19(24)23(15-7-6-13(26-4)10-11(15)2)21(22-18)29-16-8-9-27-20(16)25/h6-7,10,16H,5,8-9H2,1-4H3


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