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6-ethyl-4-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]thieno[2,3-d]pyrimidine

6-ethyl-4-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]thieno[2,3-d]pyrimidine

Systemtic Name:6-ethyl-4-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]thieno[2,3-d]pyrimidine
Openeye Name:4-[4-[(Z)-cinnamyl]piperazin-1-yl]-6-ethyl-thieno[2,3-d]pyrimidine
CAS Name:6-ethyl-4-[4-[(Z)-3-phenylprop-2-enyl]-1-piperazinyl]thieno[2,3-d]pyrimidine
IUPAC Name:6-ethyl-4-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]thieno[2,3-d]pyrimidine
Traditional Name:4-[4-[(Z)-cinnamyl]piperazino]-6-ethyl-thieno[2,3-d]pyrimidine
Formula: C21H24N4S
MolecularWeight: 364.50706
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)CC=CC4=CC=CC=C4


Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C/C=C\C4=CC=CC=C4


InChI

InChI=1S/C21H24N4S/c1-2-18-15-19-20(22-16-23-21(19)26-18)25-13-11-24(12-14-25)10-6-9-17-7-4-3-5-8-17/h3-9,15-16H,2,10-14H2,1H3/b9-6-


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