2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide

C18H13N7O2S2 — CID 33081996

IUPAC2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide
SMILESO=C(Cn1nnn(-c2cccs2)c1=O)Nc1c(-c2ccccc2)nc2sccn12
InChIInChI=1S/C18H13N7O2S2/c26-13(11-24-18(27)25(22-21-24)14-7-4-9-28-14)19-16-15(12-5-2-1-3-6-12)20-17-23(16)8-10-29-17/h1-10H,11H2,(H,19,26)
InChIKeyVXDWIKNDZAGMDZ-UHFFFAOYSA-N
MW423.48 g/mol
LogP2.51
Rot. Bonds5

About 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide

2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide (PubChem CID 33081996) has the molecular formula C18H13N7O2S2 and a molecular weight of 423.48 g/mol. Its IUPAC name is 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide
PubChem CID33081996
Molecular FormulaC18H13N7O2S2
Molecular Weight423.48 g/mol
Exact Mass423.06
IUPAC Name2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide
SMILESO=C(Cn1nnn(-c2cccs2)c1=O)Nc1c(-c2ccccc2)nc2sccn12
InChIInChI=1S/C18H13N7O2S2/c26-13(11-24-18(27)25(22-21-24)14-7-4-9-28-14)19-16-15(12-5-2-1-3-6-12)20-17-23(16)8-10-29-17/h1-10H,11H2,(H,19,26)
InChIKeyVXDWIKNDZAGMDZ-UHFFFAOYSA-N
XLogP2.51
TPSA99.11 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.48
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide?
The IUPAC name of 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide (CID 33081996) is 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide.
What is the SMILES notation for 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide?
The canonical SMILES for 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide is O=C(Cn1nnn(-c2cccs2)c1=O)Nc1c(-c2ccccc2)nc2sccn12.
What is the InChIKey of 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide?
The InChIKey is VXDWIKNDZAGMDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N7O2S2/c26-13(11-24-18(27)25(22-21-24)14-7-4-9-28-14)19-16-15(12-5-2-1-3-6-12)20-17-23(16)8-10-29-17/h1-10H,11H2,(H,19,26).
What are the key properties of 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide?
2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide has a molecular weight of 423.48 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide is sourced from PubChem (CID 33081996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).