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3-(4-methoxyphenyl)-6-methyl-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

3-(4-methoxyphenyl)-6-methyl-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name:3-(4-methoxyphenyl)-6-methyl-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Openeye Name:3-(4-methoxyphenyl)-6-methyl-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
CAS Name:3-(4-methoxyphenyl)-6-methyl-2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
IUPAC Name:3-(4-methoxyphenyl)-6-methyl-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[[2-keto-2-(4-methylpiperidino)ethyl]thio]-3-(4-methoxyphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Formula: C22H27N3O3S2
MolecularWeight: 445.59808
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)SC(C3)C


Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)SC(C3)C


InChI

InChI=1S/C22H27N3O3S2/c1-14-8-10-24(11-9-14)19(26)13-29-22-23-18-12-15(2)30-20(18)21(27)25(22)16-4-6-17(28-3)7-5-16/h4-7,14-15H,8-13H2,1-3H3


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