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N-(2-chloranylpyridin-4-yl)-5-[(5-chloranylpyridin-3-yl)amino]-2-methyl-1,3-thiazole-4-carboxamide

N-(2-chloranylpyridin-4-yl)-5-[(5-chloranylpyridin-3-yl)amino]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-chloranylpyridin-4-yl)-5-[(5-chloranylpyridin-3-yl)amino]-2-methyl-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-chloro-4-pyridyl)-5-[(5-chloro-3-pyridyl)amino]-2-methyl-thiazole-4-carboxamide
CAS Name:N-(2-chloro-4-pyridinyl)-5-[(5-chloro-3-pyridinyl)amino]-2-methyl-4-thiazolecarboxamide
IUPAC Name:N-(2-chloropyridin-4-yl)-5-[(5-chloropyridin-3-yl)amino]-2-methyl-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-chloro-4-pyridyl)-5-[(5-chloro-3-pyridyl)amino]-2-methyl-thiazole-4-carboxamide
Formula: C15H11Cl2N5OS
MolecularWeight: 380.25174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)NC2=CC(=CN=C2)Cl)C(=O)NC3=CC(=NC=C3)Cl


Isomeric SMILES

CC1=NC(=C(S1)NC2=CC(=CN=C2)Cl)C(=O)NC3=CC(=NC=C3)Cl


InChI

InChI=1S/C15H11Cl2N5OS/c1-8-20-13(14(23)21-10-2-3-19-12(17)5-10)15(24-8)22-11-4-9(16)6-18-7-11/h2-7,22H,1H3,(H,19,21,23)


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