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2-(ethylamino)-4-methyl-N-(6-phenylazanylpyridin-3-yl)-1,3-thiazole-5-carboxamide

2-(ethylamino)-4-methyl-N-(6-phenylazanylpyridin-3-yl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-(ethylamino)-4-methyl-N-(6-phenylazanylpyridin-3-yl)-1,3-thiazole-5-carboxamide
Openeye Name:N-(6-anilino-3-pyridyl)-2-(ethylamino)-4-methyl-thiazole-5-carboxamide
CAS Name:N-(6-anilino-3-pyridinyl)-2-(ethylamino)-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-(6-anilinopyridin-3-yl)-2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-(6-anilino-3-pyridyl)-2-(ethylamino)-4-methyl-thiazole-5-carboxamide
Formula: C18H19N5OS
MolecularWeight: 353.44136
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C(=O)NC2=CN=C(C=C2)NC3=CC=CC=C3)C


Isomeric SMILES

CCNC1=NC(=C(S1)C(=O)NC2=CN=C(C=C2)NC3=CC=CC=C3)C


InChI

InChI=1S/C18H19N5OS/c1-3-19-18-21-12(2)16(25-18)17(24)23-14-9-10-15(20-11-14)22-13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)


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