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2-[[4-chloranyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

2-[[4-chloranyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-[[4-chloranyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:2-[[4-chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenyl-thiazole-5-carboxamide
CAS Name:2-[[4-chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenyl-5-thiazolecarboxamide
IUPAC Name:2-[[4-chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:2-[[4-chloro-6-(cyclopropylamino)-s-triazin-2-yl]amino]-4-methyl-N-phenyl-thiazole-5-carboxamide
Formula: C17H16ClN7OS
MolecularWeight: 401.87324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC(=NC(=N2)Cl)NC3CC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)NC2=NC(=NC(=N2)Cl)NC3CC3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C17H16ClN7OS/c1-9-12(13(26)20-10-5-3-2-4-6-10)27-17(19-9)25-16-23-14(18)22-15(24-16)21-11-7-8-11/h2-6,11H,7-8H2,1H3,(H,20,26)(H2,19,21,22,23,24,25)


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