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N3-[3-[(5-bromanyl-3-methyl-pyridin-2-yl)amino]propyl]-N4-methyl-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine

N3-[3-[(5-bromanyl-3-methyl-pyridin-2-yl)amino]propyl]-N4-methyl-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine

Systemtic Name:N3-[3-[(5-bromanyl-3-methyl-pyridin-2-yl)amino]propyl]-N4-methyl-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine
Openeye Name:N3-[3-[(5-bromo-3-methyl-2-pyridyl)amino]propyl]-N4-methyl-1-oxo-1,2,5-thiadiazole-3,4-diamine
CAS Name:N3-[3-[(5-bromo-3-methyl-2-pyridinyl)amino]propyl]-N4-methyl-1-oxo-1,2,5-thiadiazole-3,4-diamine
IUPAC Name:3-N-[3-[(5-bromo-3-methylpyridin-2-yl)amino]propyl]-4-N-methyl-1-oxo-1,2,5-thiadiazole-3,4-diamine
Traditional Name:(5-bromo-3-methyl-2-pyridyl)-[3-[[1-keto-4-(methylamino)-1,2,5-thiadiazol-3-yl]amino]propyl]amine
Formula: C12H17BrN6OS
MolecularWeight: 373.27198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NCCCNC2=NS(=O)N=C2NC)Br


Isomeric SMILES

CC1=CC(=CN=C1NCCCNC2=NS(=O)N=C2NC)Br


InChI

InChI=1S/C12H17BrN6OS/c1-8-6-9(13)7-17-10(8)15-4-3-5-16-12-11(14-2)18-21(20)19-12/h6-7H,3-5H2,1-2H3,(H,14,18)(H,15,17)(H,16,19)


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