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N-[(4-fluorophenyl)methyl]-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide

N-[(4-fluorophenyl)methyl]-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
Openeye Name:N-[(4-fluorophenyl)methyl]-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide
CAS Name:N-[(4-fluorophenyl)methyl]-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
Traditional Name:N-(4-fluorobenzyl)-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide
Formula: C19H19FN4OS
MolecularWeight: 370.443763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CCC(=O)NCC3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CCC(=O)NCC3=CC=C(C=C3)F


InChI

InChI=1S/C19H19FN4OS/c1-13-3-2-4-15(11-13)18-22-23-19(26)24(18)10-9-17(25)21-12-14-5-7-16(20)8-6-14/h2-8,11H,9-10,12H2,1H3,(H,21,25)(H,23,26)


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