About N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide (PubChem CID 2215160) has the molecular formula C14H22N6OS2
and a molecular weight of 354.51 g/mol. Its IUPAC name is N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The IUPAC name of N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide (CID 2215160) is N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide.
What is the SMILES notation for N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The canonical SMILES for N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide is CCCCc1nc(SCC(=O)Nc2nnc(CCCC)s2)n[nH]1.
What is the InChIKey of N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The InChIKey is QYWZMHUOJVSLFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6OS2/c1-3-5-7-10-15-13(19-17-10)22-9-11(21)16-14-20-18-12(23-14)8-6-4-2/h3-9H2,1-2H3,(H,15,17,19)(H,16,20,21).
What are the key properties of N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide has a molecular weight of 354.51 g/mol, XLogP of 3.07, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide is sourced from PubChem (CID 2215160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).