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2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide

2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide

Systemtic Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide
Openeye Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide
CAS Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(3-fluorophenyl)methyl]-N-methylpropanamide
IUPAC Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methylpropanamide
Traditional Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(3-fluorobenzyl)-N-methyl-propionamide
Formula: C17H21FN4OS
MolecularWeight: 348.438243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SC(C)C(=O)N(C)CC3=CC(=CC=C3)F


Isomeric SMILES

CC1=NN=C(N1C2CC2)SC(C)C(=O)N(C)CC3=CC(=CC=C3)F


InChI

InChI=1S/C17H21FN4OS/c1-11(24-17-20-19-12(2)22(17)15-7-8-15)16(23)21(3)10-13-5-4-6-14(18)9-13/h4-6,9,11,15H,7-8,10H2,1-3H3


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