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N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]ethanamide

N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]ethanamide
Openeye Name:2-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)sulfanyl]-N-(5-chloro-2-hydroxy-phenyl)acetamide
CAS Name:2-[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-(5-chloro-2-hydroxyphenyl)acetamide
IUPAC Name:2-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(5-chloro-2-hydroxyphenyl)acetamide
Traditional Name:2-[(4-anilino-6-morpholino-s-triazin-2-yl)thio]-N-(5-chloro-2-hydroxy-phenyl)acetamide
Formula: C21H21ClN6O3S
MolecularWeight: 472.94784
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)O)NC4=CC=CC=C4


Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)O)NC4=CC=CC=C4


InChI

InChI=1S/C21H21ClN6O3S/c22-14-6-7-17(29)16(12-14)24-18(30)13-32-21-26-19(23-15-4-2-1-3-5-15)25-20(27-21)28-8-10-31-11-9-28/h1-7,12,29H,8-11,13H2,(H,24,30)(H,23,25,26,27)


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