3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione

C16H17N3S2 — CID 3427728

IUPAC3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione
SMILESCCc1cc(-c2n[nH]c(=S)n2C(C)c2ccccc2)cs1
InChIInChI=1S/C16H17N3S2/c1-3-14-9-13(10-21-14)15-17-18-16(20)19(15)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,18,20)
InChIKeyBJMKDVOMJJDNMD-UHFFFAOYSA-N
MW315.47 g/mol
LogP4.84
Rot. Bonds4

About 3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione

3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione (PubChem CID 3427728) has the molecular formula C16H17N3S2 and a molecular weight of 315.47 g/mol. Its IUPAC name is 3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione
PubChem CID3427728
Molecular FormulaC16H17N3S2
Molecular Weight315.47 g/mol
Exact Mass315.09
IUPAC Name3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione
SMILESCCc1cc(-c2n[nH]c(=S)n2C(C)c2ccccc2)cs1
InChIInChI=1S/C16H17N3S2/c1-3-14-9-13(10-21-14)15-17-18-16(20)19(15)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,18,20)
InChIKeyBJMKDVOMJJDNMD-UHFFFAOYSA-N
XLogP4.84
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.47
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

5-(3-Methylphenyl)-4-((2-thienylmethylene)amino)-4H-1,2,4-triazole-3-thiol
CID 6879907
4-benzyl-5-(thiophen-2-yl)-4H-1,2,4-triazole-3-thiol
CID 2383141
4-ethyl-5-(5-propylthien-3-yl)-4H-1,2,4-triazole-3-thiol
CID 4047335
4-Cyclohexyl-5-(2-thienyl)-1,2,4-triazole-3-thiol
CID 2816425
5-(3-ME-Phenyl)-4-(((5-ME-2-thienyl)methylene)amino)-4H-1,2,4-triazole-3-thiol
CID 6880400
3-(Thiophen-2-YL)-5-P-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
CID 11543974
4-amino-3-(5-phenylthiophen-2-yl)-1H-1,2,4-triazole-5-thione
CID 25198769
4-(2-methylprop-2-enyl)-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
CID 767260
4-hexyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
CID 2366372
4-allyl-5-(2-amino-5-phenyl-3-thienyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
CID 2816670
5-(2-amino-5-phenyl-3-thienyl)-4-ethyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
CID 2816672
1-benzyl-3-[(E)-thiophen-2-ylmethylideneamino]thiourea
CID 5349826

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione (CID 3427728) is 3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione is CCc1cc(-c2n[nH]c(=S)n2C(C)c2ccccc2)cs1.
What is the InChIKey of 3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione?
The InChIKey is BJMKDVOMJJDNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3S2/c1-3-14-9-13(10-21-14)15-17-18-16(20)19(15)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,18,20).
What are the key properties of 3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione?
3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione has a molecular weight of 315.47 g/mol, XLogP of 4.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 3427728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).