N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

C17H17N5O2S2 — CID 17424434

IUPACN-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILESCCNC(=O)NC(=O)C(Sc1n[nH]c(-c2cccs2)n1)c1ccccc1
InChIInChI=1S/C17H17N5O2S2/c1-2-18-16(24)20-15(23)13(11-7-4-3-5-8-11)26-17-19-14(21-22-17)12-9-6-10-25-12/h3-10,13H,2H2,1H3,(H,19,21,22)(H2,18,20,23,24)
InChIKeyYRRNPDMPLHWIGT-UHFFFAOYSA-N
MW387.49 g/mol
LogP3.21
Rot. Bonds6

About N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide (PubChem CID 17424434) has the molecular formula C17H17N5O2S2 and a molecular weight of 387.49 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
PubChem CID17424434
Molecular FormulaC17H17N5O2S2
Molecular Weight387.49 g/mol
Exact Mass387.08
IUPAC NameN-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILESCCNC(=O)NC(=O)C(Sc1n[nH]c(-c2cccs2)n1)c1ccccc1
InChIInChI=1S/C17H17N5O2S2/c1-2-18-16(24)20-15(23)13(11-7-4-3-5-8-11)26-17-19-14(21-22-17)12-9-6-10-25-12/h3-10,13H,2H2,1H3,(H,19,21,22)(H2,18,20,23,24)
InChIKeyYRRNPDMPLHWIGT-UHFFFAOYSA-N
XLogP3.21
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.49
LogP ≤ 53.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide (CID 17424434) is N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide is CCNC(=O)NC(=O)C(Sc1n[nH]c(-c2cccs2)n1)c1ccccc1.
What is the InChIKey of N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The InChIKey is YRRNPDMPLHWIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2S2/c1-2-18-16(24)20-15(23)13(11-7-4-3-5-8-11)26-17-19-14(21-22-17)12-9-6-10-25-12/h3-10,13H,2H2,1H3,(H,19,21,22)(H2,18,20,23,24).
What are the key properties of N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide has a molecular weight of 387.49 g/mol, XLogP of 3.21, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-phenyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide is sourced from PubChem (CID 17424434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).