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5-ethyl-3-(4-methoxyphenyl)-6-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one

5-ethyl-3-(4-methoxyphenyl)-6-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5-ethyl-3-(4-methoxyphenyl)-6-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:5-ethyl-3-(4-methoxyphenyl)-6-methyl-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:5-ethyl-3-(4-methoxyphenyl)-6-methyl-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5-ethyl-3-(4-methoxyphenyl)-6-methyl-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylthieno[2,3-d]pyrimidin-4-one
Traditional Name:5-ethyl-2-[(2-keto-2-piperidino-ethyl)thio]-3-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C23H27N3O3S2
MolecularWeight: 457.60878
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCCCC3)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCCCC3)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C23H27N3O3S2/c1-4-18-15(2)31-21-20(18)22(28)26(16-8-10-17(29-3)11-9-16)23(24-21)30-14-19(27)25-12-6-5-7-13-25/h8-11H,4-7,12-14H2,1-3H3


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