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N-[(4-fluorophenyl)methyl]-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide

N-[(4-fluorophenyl)methyl]-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide
Openeye Name:N-[(4-fluorophenyl)methyl]-3-[2-methoxyethyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
CAS Name:N-[(4-fluorophenyl)methyl]-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide
Traditional Name:N-(4-fluorobenzyl)-3-[2-methoxyethyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]propionamide
Formula: C23H27FN4O2S
MolecularWeight: 442.549483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)NCC3=CC=C(C=C3)F)CCOC


Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)NCC3=CC=C(C=C3)F)CCOC


InChI

InChI=1S/C23H27FN4O2S/c1-17-3-5-18(6-4-17)15-21-26-23(31-27-21)28(13-14-30-2)12-11-22(29)25-16-19-7-9-20(24)10-8-19/h3-10H,11-16H2,1-2H3,(H,25,29)


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