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5-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide

5-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name:5-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Openeye Name:5-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
CAS Name:5-[[(4-ethylphenyl)methyl-methylamino]methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
IUPAC Name:5-[[(4-ethylphenyl)methyl-methylamino]methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Traditional Name:5-[[(4-ethylbenzyl)-methyl-amino]methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Formula: C20H21FN4OS
MolecularWeight: 384.470343
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C20H21FN4OS/c1-3-14-4-6-15(7-5-14)12-25(2)13-18-23-24-20(27-18)19(26)22-17-10-8-16(21)9-11-17/h4-11H,3,12-13H2,1-2H3,(H,22,26)


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