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N-pentyl-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine

N-pentyl-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine

Systemtic Name:N-pentyl-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
Openeye Name:N-pentyl-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
CAS Name:N-pentyl-2-(4-phenyl-1-piperazinyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
IUPAC Name:N-pentyl-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
Traditional Name:amyl-[2-(4-phenylpiperazino)-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl]amine
Formula: C21H29N5S
MolecularWeight: 383.55346
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=NC2=C1SCC2)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CCCCCNC1=NC(=NC2=C1SCC2)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C21H29N5S/c1-2-3-7-11-22-20-19-18(10-16-27-19)23-21(24-20)26-14-12-25(13-15-26)17-8-5-4-6-9-17/h4-6,8-9H,2-3,7,10-16H2,1H3,(H,22,23,24)


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