IUPAC Traditional

1-[1-(1-{[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl}piperidin-4-yl)-1H-1,2,3-triazol-4-yl]methanamine

Compound number MolPort-005-090-105
Molecular weight 355.46
InChI key VVOZTNPXMOXKPJ-UHFFFAOYSA-N
Molecular formula C17H21N7S
DMSO Solubility soluble
SMILES NCc1cn(nn1)C1CCN(Cc2ccc(cc2)-c2csnn2)CC1
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More Information

Compound identifiers

Compound number
MolPort-005-090-105

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C17H21N7S/c18-9-15-11-24(21-19-15)16-5-7-23(8-6-16)10-13-1-3-14(4-2-13)17-12-25-22-20-17/h1-4,11-12,16H,5-10,18H2
InChI key
VVOZTNPXMOXKPJ-UHFFFAOYSA-N

Formula

Molecular formula
C17H21N7S
Molecular weight
355.46

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