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methyl 3-[[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzoate

methyl 3-[[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzoate

Systemtic Name:methyl 3-[[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzoate
Openeye Name:methyl 3-[[5-ethyl-6-methyl-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzoate
CAS Name:3-[[[5-ethyl-6-methyl-4-oxo-3-(2-oxolanylmethyl)-2-thieno[2,3-d]pyrimidinyl]thio]methyl]benzoic acid methyl ester
IUPAC Name:methyl 3-[[5-ethyl-6-methyl-4-oxo-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzoate
Traditional Name:3-[[[5-ethyl-4-keto-6-methyl-3-(tetrahydrofurfuryl)thieno[2,3-d]pyrimidin-2-yl]thio]methyl]benzoic acid methyl ester
Formula: C23H26N2O4S2
MolecularWeight: 458.59354
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC=CC(=C3)C(=O)OC)CC4CCCO4)C


Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC=CC(=C3)C(=O)OC)CC4CCCO4)C


InChI

InChI=1S/C23H26N2O4S2/c1-4-18-14(2)31-20-19(18)21(26)25(12-17-9-6-10-29-17)23(24-20)30-13-15-7-5-8-16(11-15)22(27)28-3/h5,7-8,11,17H,4,6,9-10,12-13H2,1-3H3


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