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6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]carbonyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]carbonyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]carbonyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:6-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:6-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:6-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:5-methyl-6-(4-veratroylpiperazine-1-carbonyl)-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C21H22N4O5S
MolecularWeight: 442.48818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C21H22N4O5S/c1-12-16-18(26)22-11-23-19(16)31-17(12)21(28)25-8-6-24(7-9-25)20(27)13-4-5-14(29-2)15(10-13)30-3/h4-5,10-11H,6-9H2,1-3H3,(H,22,23,26)


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