N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide

C22H26N2OS — CID 7301227

About N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide

N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide (PubChem CID 7301227) has the molecular formula C22H26N2OS and a molecular weight of 366.53 g/mol. Its IUPAC name is N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide.

Molecular Properties

• Compound Name: N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide
• PubChem CID: 7301227
• Molecular Formula: C22H26N2OS
• Molecular Weight: 366.53 g/mol
• Exact Mass: 366.18
• IUPAC Name: N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide
• SMILES: CCC(C)(C)[C@@H]1CCc2c(sc(NC(=O)c3ccccc3C)c2C#N)C1
• InChI: InChI=1S/C22H26N2OS/c1-5-22(3,4)15-10-11-17-18(13-23)21(26-19(17)12-15)24-20(25)16-9-7-6-8-14(16)2/h6-9,15H,5,10-12H2,1-4H3,(H,24,25)/t15-/m1/s1
• InChIKey: SXCZOUFWASJGKV-OAHLLOKOSA-N
• XLogP: 5.72
• TPSA: 52.89 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	366.53
LogP ≤ 5	5.72
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide?

The IUPAC name of N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide (CID 7301227) is N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide.

What is the SMILES notation for N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide?

The canonical SMILES for N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide is CCC(C)(C)[C@@H]1CCc2c(sc(NC(=O)c3ccccc3C)c2C#N)C1.

What is the InChIKey of N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide?

The InChIKey is SXCZOUFWASJGKV-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H26N2OS/c1-5-22(3,4)15-10-11-17-18(13-23)21(26-19(17)12-15)24-20(25)16-9-7-6-8-14(16)2/h6-9,15H,5,10-12H2,1-4H3,(H,24,25)/t15-/m1/s1.

What are the key properties of N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide?

N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide has a molecular weight of 366.53 g/mol, XLogP of 5.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide is sourced from PubChem (CID 7301227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).