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N-[2-(4-fluorophenyl)ethyl]-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]-2-methylsulfanyl-pyrimidine-5-carboxamide

N-[2-(4-fluorophenyl)ethyl]-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]-2-methylsulfanyl-pyrimidine-5-carboxamide

Systemtic Name:N-[2-(4-fluorophenyl)ethyl]-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]-2-methylsulfanyl-pyrimidine-5-carboxamide
Openeye Name:N-[2-(4-fluorophenyl)ethyl]-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]-2-methylsulfanyl-pyrimidine-5-carboxamide
CAS Name:N-[2-(4-fluorophenyl)ethyl]-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]-2-(methylthio)-5-pyrimidinecarboxamide
IUPAC Name:N-[2-(4-fluorophenyl)ethyl]-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]-2-methylsulfanylpyrimidine-5-carboxamide
Traditional Name:N-[2-(4-fluorophenyl)ethyl]-4-[2-(6-methoxy-1H-indol-3-yl)ethylamino]-2-(methylthio)pyrimidine-5-carboxamide
Formula: C25H26FN5O2S
MolecularWeight: 479.569643
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=NC=C3C(=O)NCCC4=CC=C(C=C4)F)SC


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=NC=C3C(=O)NCCC4=CC=C(C=C4)F)SC


InChI

InChI=1S/C25H26FN5O2S/c1-33-19-7-8-20-17(14-29-22(20)13-19)10-12-27-23-21(15-30-25(31-23)34-2)24(32)28-11-9-16-3-5-18(26)6-4-16/h3-8,13-15,29H,9-12H2,1-2H3,(H,28,32)(H,27,30,31)


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