2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide

C20H24N4O2S — CID 7391037

IUPAC2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide
SMILESCC[C@H](C)NC(=O)CSc1nnc(-c2ccoc2C)n1Cc1ccccc1
InChIInChI=1S/C20H24N4O2S/c1-4-14(2)21-18(25)13-27-20-23-22-19(17-10-11-26-15(17)3)24(20)12-16-8-6-5-7-9-16/h5-11,14H,4,12-13H2,1-3H3,(H,21,25)/t14-/m0/s1
InChIKeyURYPXKPQSHAGQK-AWEZNQCLSA-N
MW384.51 g/mol
LogP3.90
Rot. Bonds8

About 2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide

2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide (PubChem CID 7391037) has the molecular formula C20H24N4O2S and a molecular weight of 384.51 g/mol. Its IUPAC name is 2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide.

Molecular Properties

Compound Name2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide
PubChem CID7391037
Molecular FormulaC20H24N4O2S
Molecular Weight384.51 g/mol
Exact Mass384.16
IUPAC Name2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide
SMILESCC[C@H](C)NC(=O)CSc1nnc(-c2ccoc2C)n1Cc1ccccc1
InChIInChI=1S/C20H24N4O2S/c1-4-14(2)21-18(25)13-27-20-23-22-19(17-10-11-26-15(17)3)24(20)12-16-8-6-5-7-9-16/h5-11,14H,4,12-13H2,1-3H3,(H,21,25)/t14-/m0/s1
InChIKeyURYPXKPQSHAGQK-AWEZNQCLSA-N
XLogP3.90
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.51
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide?
The IUPAC name of 2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide (CID 7391037) is 2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide.
What is the SMILES notation for 2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide?
The canonical SMILES for 2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide is CC[C@H](C)NC(=O)CSc1nnc(-c2ccoc2C)n1Cc1ccccc1.
What is the InChIKey of 2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide?
The InChIKey is URYPXKPQSHAGQK-AWEZNQCLSA-N. The full InChI is InChI=1S/C20H24N4O2S/c1-4-14(2)21-18(25)13-27-20-23-22-19(17-10-11-26-15(17)3)24(20)12-16-8-6-5-7-9-16/h5-11,14H,4,12-13H2,1-3H3,(H,21,25)/t14-/m0/s1.
What are the key properties of 2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide?
2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide has a molecular weight of 384.51 g/mol, XLogP of 3.90, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-benzyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]acetamide is sourced from PubChem (CID 7391037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).