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N-(2-cyanoethyl)-2-(3-fluoranyl-4-methyl-phenyl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide

N-(2-cyanoethyl)-2-(3-fluoranyl-4-methyl-phenyl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-cyanoethyl)-2-(3-fluoranyl-4-methyl-phenyl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-cyanoethyl)-2-(3-fluoro-4-methyl-phenyl)-N-(3-pyridylmethyl)thiazole-4-carboxamide
CAS Name:N-(2-cyanoethyl)-2-(3-fluoro-4-methylphenyl)-N-(3-pyridinylmethyl)-4-thiazolecarboxamide
IUPAC Name:N-(2-cyanoethyl)-2-(3-fluoro-4-methylphenyl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-cyanoethyl)-2-(3-fluoro-4-methyl-phenyl)-N-(3-pyridylmethyl)thiazole-4-carboxamide
Formula: C20H17FN4OS
MolecularWeight: 380.438583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N(CCC#N)CC3=CN=CC=C3)F


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N(CCC#N)CC3=CN=CC=C3)F


InChI

InChI=1S/C20H17FN4OS/c1-14-5-6-16(10-17(14)21)19-24-18(13-27-19)20(26)25(9-3-7-22)12-15-4-2-8-23-11-15/h2,4-6,8,10-11,13H,3,9,12H2,1H3


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