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3-(2-ethoxyethyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-one

3-(2-ethoxyethyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-(2-ethoxyethyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-(2-ethoxyethyl)-6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-(2-ethoxyethyl)-6-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-(2-ethoxyethyl)-6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-(2-ethoxyethyl)-6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C23H28N4O4S
MolecularWeight: 456.55782
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C


Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C


InChI

InChI=1S/C23H28N4O4S/c1-4-31-14-13-27-15-24-21-19(22(27)28)16(2)20(32-21)23(29)26-11-9-25(10-12-26)17-7-5-6-8-18(17)30-3/h5-8,15H,4,9-14H2,1-3H3


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