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

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

Systemtic Name:5-ethyl-6-methyl-3-(3-methylphenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:5-ethyl-6-methyl-3-(m-tolyl)-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:5-ethyl-6-methyl-3-(3-methylphenyl)-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5-ethyl-6-methyl-3-(3-methylphenyl)-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]-6-methyl-3-(m-tolyl)thieno[2,3-d]pyrimidin-4-one
Formula: C23H27N3O2S2
MolecularWeight: 441.60938
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N3O2S2/c1-4-18-16(3)30-21-20(18)22(28)26(17-10-8-9-15(2)13-17)23(24-21)29-14-19(27)25-11-6-5-7-12-25/h8-10,13H,4-7,11-12,14H2,1-3H3


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