N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide

C18H15N5O2S — CID 31834240

IUPACN-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(c1ccc(-n2cnnn2)cc1)N(Cc1ccco1)Cc1cccs1
InChIInChI=1S/C18H15N5O2S/c24-18(14-5-7-15(8-6-14)23-13-19-20-21-23)22(11-16-3-1-9-25-16)12-17-4-2-10-26-17/h1-10,13H,11-12H2
InChIKeyCNWDPWMBYRGCIA-UHFFFAOYSA-N
MW365.42 g/mol
LogP3.16
Rot. Bonds6

About N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide

N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 31834240) has the molecular formula C18H15N5O2S and a molecular weight of 365.42 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide
PubChem CID31834240
Molecular FormulaC18H15N5O2S
Molecular Weight365.42 g/mol
Exact Mass365.09
IUPAC NameN-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(c1ccc(-n2cnnn2)cc1)N(Cc1ccco1)Cc1cccs1
InChIInChI=1S/C18H15N5O2S/c24-18(14-5-7-15(8-6-14)23-13-19-20-21-23)22(11-16-3-1-9-25-16)12-17-4-2-10-26-17/h1-10,13H,11-12H2
InChIKeyCNWDPWMBYRGCIA-UHFFFAOYSA-N
XLogP3.16
TPSA77.05 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.42
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

3-(tetrazol-1-yl)-N,N-bis(thiophen-2-ylmethyl)benzamide
CID 31838484
N-(furan-2-ylmethyl)-1-methyl-6-oxo-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 75461194
3,5-dichloro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 24529398
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-1,3-benzothiazole-6-carboxamide
CID 18121711
4-(difluoromethylsulfonyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 9094982
N-(furan-2-ylmethyl)-6-oxo-1-phenyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide
CID 31836968
N-(furan-2-ylmethyl)-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
CID 78789091
N-(furan-2-ylmethyl)-4-(propan-2-yloxymethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 8894977
4-(tetrazol-1-yl)-N-(3-thiophen-2-ylpropyl)benzamide
CID 171132793
2-[4-(tetrazol-1-yl)phenyl]-N-(2-thiophen-2-ylethyl)acetamide
CID 55600639
3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 31833854
6-(cyclopropylamino)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 60563513

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide (CID 31834240) is N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide is O=C(c1ccc(-n2cnnn2)cc1)N(Cc1ccco1)Cc1cccs1.
What is the InChIKey of N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is CNWDPWMBYRGCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O2S/c24-18(14-5-7-15(8-6-14)23-13-19-20-21-23)22(11-16-3-1-9-25-16)12-17-4-2-10-26-17/h1-10,13H,11-12H2.
What are the key properties of N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide?
N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 365.42 g/mol, XLogP of 3.16, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 31834240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).