ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

C19H24N2O2S3 — CID 19653590

IUPACethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SMILESCCOC(=O)c1c(NC(=S)NCc2cccs2)sc2c1CCCCCC2
InChIInChI=1S/C19H24N2O2S3/c1-2-23-18(22)16-14-9-5-3-4-6-10-15(14)26-17(16)21-19(24)20-12-13-8-7-11-25-13/h7-8,11H,2-6,9-10,12H2,1H3,(H2,20,21,24)
InChIKeyDJYXKRCPGFFENW-UHFFFAOYSA-N
MW408.61 g/mol
LogP5.13
Rot. Bonds5

About ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (PubChem CID 19653590) has the molecular formula C19H24N2O2S3 and a molecular weight of 408.61 g/mol. Its IUPAC name is ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
PubChem CID19653590
Molecular FormulaC19H24N2O2S3
Molecular Weight408.61 g/mol
Exact Mass408.10
IUPAC Nameethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SMILESCCOC(=O)c1c(NC(=S)NCc2cccs2)sc2c1CCCCCC2
InChIInChI=1S/C19H24N2O2S3/c1-2-23-18(22)16-14-9-5-3-4-6-10-15(14)26-17(16)21-19(24)20-12-13-8-7-11-25-13/h7-8,11H,2-6,9-10,12H2,1H3,(H2,20,21,24)
InChIKeyDJYXKRCPGFFENW-UHFFFAOYSA-N
XLogP5.13
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.61
LogP ≤ 55.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate?
The IUPAC name of ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (CID 19653590) is ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate.
What is the SMILES notation for ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate?
The canonical SMILES for ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate is CCOC(=O)c1c(NC(=S)NCc2cccs2)sc2c1CCCCCC2.
What is the InChIKey of ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate?
The InChIKey is DJYXKRCPGFFENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2S3/c1-2-23-18(22)16-14-9-5-3-4-6-10-15(14)26-17(16)21-19(24)20-12-13-8-7-11-25-13/h7-8,11H,2-6,9-10,12H2,1H3,(H2,20,21,24).
What are the key properties of ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate?
ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate has a molecular weight of 408.61 g/mol, XLogP of 5.13, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(thiophen-2-ylmethylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate is sourced from PubChem (CID 19653590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).