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

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

Systemtic Name:6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:6-ethyl-5-methyl-2-(1-methyl-2-morpholino-2-oxo-ethyl)sulfanyl-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-[[1-(4-morpholinyl)-1-oxopropan-2-yl]thio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(1-morpholin-4-yl-1-oxopropan-2-yl)sulfanylthieno[2,3-d]pyrimidin-4-one
Traditional Name:6-ethyl-2-[(2-keto-1-methyl-2-morpholino-ethyl)thio]-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-4-one
Formula: C24H29N3O3S2
MolecularWeight: 471.63536
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C)C(=O)N4CCOCC4)C


Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C)C(=O)N4CCOCC4)C


InChI

InChI=1S/C24H29N3O3S2/c1-5-19-16(3)20-21(32-19)25-24(31-17(4)22(28)26-10-12-30-13-11-26)27(23(20)29)14-18-8-6-15(2)7-9-18/h6-9,17H,5,10-14H2,1-4H3


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