methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate

C43H44N8O6S2 — CID 71539022

About methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate

methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate (PubChem CID 71539022) has the molecular formula C43H44N8O6S2 and a molecular weight of 833.01 g/mol. Its IUPAC name is methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate.

Molecular Properties

• Compound Name: methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate
• PubChem CID: 71539022
• Molecular Formula: C43H44N8O6S2
• Molecular Weight: 833.01 g/mol
• Exact Mass: 832.28
• IUPAC Name: methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate
• SMILES: COC(=O)N[C@H](C(=O)N1CCCC1c1ncc(C#Cc2cc3sc(-c4ccc5nc(C6CCCN6C(=O)[C@H](NC(=O)OC)c6ccccc6)[nH]c5c4)cc3s2)[nH]1)C(C)C
• InChI: InChI=1S/C43H44N8O6S2/c1-24(2)36(48-42(54)56-3)40(52)50-18-8-12-31(50)38-44-23-27(45-38)15-16-28-21-34-35(58-28)22-33(59-34)26-14-17-29-30(20-26)47-39(46-29)32-13-9-19-51(32)41(53)37(49-43(55)57-4)25-10-6-5-7-11-25/h5-7,10-11,14,17,20-24,31-32,36-37H,8-9,12-13,18-19H2,1-4H3,(H,44,45)(H,46,47)(H,48,54)(H,49,55)/t31?,32?,36-,37+/m0/s1
• InChIKey: SKFJBTCQUVINRI-RROWVDKYSA-N
• XLogP: 7.43
• TPSA: 174.64 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 10
• Rotatable Bonds: 9
• Heavy Atoms: 59
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	833.01
LogP ≤ 5	7.43
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate?

The IUPAC name of methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate (CID 71539022) is methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate.

What is the SMILES notation for methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate?

The canonical SMILES for methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate is COC(=O)N[C@H](C(=O)N1CCCC1c1ncc(C#Cc2cc3sc(-c4ccc5nc(C6CCCN6C(=O)[C@H](NC(=O)OC)c6ccccc6)[nH]c5c4)cc3s2)[nH]1)C(C)C.

What is the InChIKey of methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate?

The InChIKey is SKFJBTCQUVINRI-RROWVDKYSA-N. The full InChI is InChI=1S/C43H44N8O6S2/c1-24(2)36(48-42(54)56-3)40(52)50-18-8-12-31(50)38-44-23-27(45-38)15-16-28-21-34-35(58-28)22-33(59-34)26-14-17-29-30(20-26)47-39(46-29)32-13-9-19-51(32)41(53)37(49-43(55)57-4)25-10-6-5-7-11-25/h5-7,10-11,14,17,20-24,31-32,36-37H,8-9,12-13,18-19H2,1-4H3,(H,44,45)(H,46,47)(H,48,54)(H,49,55)/t31?,32?,36-,37+/m0/s1.

What are the key properties of methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate?

methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate has a molecular weight of 833.01 g/mol, XLogP of 7.43, 9 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for methyl N-[(1R)-2-[2-[6-[2-[2-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]ethynyl]thieno[3,2-b]thiophen-5-yl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate is sourced from PubChem (CID 71539022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).