About N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide (PubChem CID 16612294) has the molecular formula C14H24N4O3S2
and a molecular weight of 360.51 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide (CID 16612294) is N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide is CCCc1nc(SCC(=O)N(CCC)C2CCS(=O)(=O)C2)n[nH]1.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The InChIKey is WAURUSQBAAEUAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3S2/c1-3-5-12-15-14(17-16-12)22-9-13(19)18(7-4-2)11-6-8-23(20,21)10-11/h11H,3-10H2,1-2H3,(H,15,16,17).
What are the key properties of N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide has a molecular weight of 360.51 g/mol, XLogP of 1.27, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide is sourced from PubChem (CID 16612294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).