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6-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-N2-(3-methylsulfonylphenyl)-1,3,5-triazine-2,4-diamine

6-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-N2-(3-methylsulfonylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name:6-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-N2-(3-methylsulfonylphenyl)-1,3,5-triazine-2,4-diamine
Openeye Name:6-(2-amino-4-methyl-thiazol-5-yl)-N2-(3-methylsulfonylphenyl)-1,3,5-triazine-2,4-diamine
CAS Name:6-(2-amino-4-methyl-5-thiazolyl)-N2-(3-methylsulfonylphenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:6-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-N-(3-methylsulfonylphenyl)-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-(2-amino-4-methyl-thiazol-5-yl)-s-triazin-2-yl]-(3-mesylphenyl)amine
Formula: C14H15N7O2S2
MolecularWeight: 377.4446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=NC(=NC(=N2)NC3=CC(=CC=C3)S(=O)(=O)C)N


Isomeric SMILES

CC1=C(SC(=N1)N)C2=NC(=NC(=N2)NC3=CC(=CC=C3)S(=O)(=O)C)N


InChI

InChI=1S/C14H15N7O2S2/c1-7-10(24-13(16)17-7)11-19-12(15)21-14(20-11)18-8-4-3-5-9(6-8)25(2,22)23/h3-6H,1-2H3,(H2,16,17)(H3,15,18,19,20,21)


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