(2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide

C22H21N5OS2 — CID 41183093

IUPAC(2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide
SMILESCc1cc(C)cc(NC(=O)[C@H](Sc2nnnn2Cc2cccs2)c2ccccc2)c1
InChIInChI=1S/C22H21N5OS2/c1-15-11-16(2)13-18(12-15)23-21(28)20(17-7-4-3-5-8-17)30-22-24-25-26-27(22)14-19-9-6-10-29-19/h3-13,20H,14H2,1-2H3,(H,23,28)/t20-/m1/s1
InChIKeySVYAZWXSNQXGRU-HXUWFJFHSA-N
MW435.58 g/mol
LogP4.87
Rot. Bonds7

About (2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide

(2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide (PubChem CID 41183093) has the molecular formula C22H21N5OS2 and a molecular weight of 435.58 g/mol. Its IUPAC name is (2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide.

Molecular Properties

Compound Name(2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide
PubChem CID41183093
Molecular FormulaC22H21N5OS2
Molecular Weight435.58 g/mol
Exact Mass435.12
IUPAC Name(2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide
SMILESCc1cc(C)cc(NC(=O)[C@H](Sc2nnnn2Cc2cccs2)c2ccccc2)c1
InChIInChI=1S/C22H21N5OS2/c1-15-11-16(2)13-18(12-15)23-21(28)20(17-7-4-3-5-8-17)30-22-24-25-26-27(22)14-19-9-6-10-29-19/h3-13,20H,14H2,1-2H3,(H,23,28)/t20-/m1/s1
InChIKeySVYAZWXSNQXGRU-HXUWFJFHSA-N
XLogP4.87
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.58
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide?
The IUPAC name of (2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide (CID 41183093) is (2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide.
What is the SMILES notation for (2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide?
The canonical SMILES for (2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide is Cc1cc(C)cc(NC(=O)[C@H](Sc2nnnn2Cc2cccs2)c2ccccc2)c1.
What is the InChIKey of (2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide?
The InChIKey is SVYAZWXSNQXGRU-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H21N5OS2/c1-15-11-16(2)13-18(12-15)23-21(28)20(17-7-4-3-5-8-17)30-22-24-25-26-27(22)14-19-9-6-10-29-19/h3-13,20H,14H2,1-2H3,(H,23,28)/t20-/m1/s1.
What are the key properties of (2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide?
(2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide has a molecular weight of 435.58 g/mol, XLogP of 4.87, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3,5-dimethylphenyl)-2-phenyl-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide is sourced from PubChem (CID 41183093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).