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[4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone

[4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name:[4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone
Openeye Name:[4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone
CAS Name:[4-(4-ethyl-1-piperazinyl)-5-methyl-6-thieno[2,3-d]pyrimidinyl]-(4-methyl-1-piperazinyl)methanone
IUPAC Name:[4-(4-ethylpiperazin-1-yl)-5-methylthieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone
Traditional Name:[4-(4-ethylpiperazino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazino)methanone
Formula: C19H28N6OS
MolecularWeight: 388.53022
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCN(CC4)C)C


Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCN(CC4)C)C


InChI

InChI=1S/C19H28N6OS/c1-4-23-7-11-24(12-8-23)17-15-14(2)16(27-18(15)21-13-20-17)19(26)25-9-5-22(3)6-10-25/h13H,4-12H2,1-3H3


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