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N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,2,4,6-tetramethyl-pyrimidine-5-carboxamide

N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,2,4,6-tetramethyl-pyrimidine-5-carboxamide

Systemtic Name:N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,2,4,6-tetramethyl-pyrimidine-5-carboxamide
Openeye Name:N-[[2-[(3-fluorophenyl)methylcarbamoylamino]thiazol-4-yl]methyl]-N,2,4,6-tetramethyl-pyrimidine-5-carboxamide
CAS Name:N-[[2-[[[(3-fluorophenyl)methylamino]-oxomethyl]amino]-4-thiazolyl]methyl]-N,2,4,6-tetramethyl-5-pyrimidinecarboxamide
IUPAC Name:N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,2,4,6-tetramethylpyrimidine-5-carboxamide
Traditional Name:N-[[2-[(3-fluorobenzyl)carbamoylamino]thiazol-4-yl]methyl]-N,2,4,6-tetramethyl-pyrimidine-5-carboxamide
Formula: C21H23FN6O2S
MolecularWeight: 442.509723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)C)C(=O)N(C)CC2=CSC(=N2)NC(=O)NCC3=CC(=CC=C3)F


Isomeric SMILES

CC1=C(C(=NC(=N1)C)C)C(=O)N(C)CC2=CSC(=N2)NC(=O)NCC3=CC(=CC=C3)F


InChI

InChI=1S/C21H23FN6O2S/c1-12-18(13(2)25-14(3)24-12)19(29)28(4)10-17-11-31-21(26-17)27-20(30)23-9-15-6-5-7-16(22)8-15/h5-8,11H,9-10H2,1-4H3,(H2,23,26,27,30)


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