N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide

C18H21N3O2S — CID 9334344

IUPACN-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide
SMILESC[C@@H]1CCc2c(sc(NC(=O)CN(C)Cc3ccco3)c2C#N)C1
InChIInChI=1S/C18H21N3O2S/c1-12-5-6-14-15(9-19)18(24-16(14)8-12)20-17(22)11-21(2)10-13-4-3-7-23-13/h3-4,7,12H,5-6,8,10-11H2,1-2H3,(H,20,22)/t12-/m1/s1
InChIKeyIHQZZYUPWIQKBM-GFCCVEGCSA-N
MW343.45 g/mol
LogP3.41
Rot. Bonds5

About N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide

N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide (PubChem CID 9334344) has the molecular formula C18H21N3O2S and a molecular weight of 343.45 g/mol. Its IUPAC name is N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide
PubChem CID9334344
Molecular FormulaC18H21N3O2S
Molecular Weight343.45 g/mol
Exact Mass343.14
IUPAC NameN-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide
SMILESC[C@@H]1CCc2c(sc(NC(=O)CN(C)Cc3ccco3)c2C#N)C1
InChIInChI=1S/C18H21N3O2S/c1-12-5-6-14-15(9-19)18(24-16(14)8-12)20-17(22)11-21(2)10-13-4-3-7-23-13/h3-4,7,12H,5-6,8,10-11H2,1-2H3,(H,20,22)/t12-/m1/s1
InChIKeyIHQZZYUPWIQKBM-GFCCVEGCSA-N
XLogP3.41
TPSA69.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.45
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide?
The IUPAC name of N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide (CID 9334344) is N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide.
What is the SMILES notation for N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide?
The canonical SMILES for N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide is C[C@@H]1CCc2c(sc(NC(=O)CN(C)Cc3ccco3)c2C#N)C1.
What is the InChIKey of N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide?
The InChIKey is IHQZZYUPWIQKBM-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H21N3O2S/c1-12-5-6-14-15(9-19)18(24-16(14)8-12)20-17(22)11-21(2)10-13-4-3-7-23-13/h3-4,7,12H,5-6,8,10-11H2,1-2H3,(H,20,22)/t12-/m1/s1.
What are the key properties of N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide?
N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide has a molecular weight of 343.45 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide is sourced from PubChem (CID 9334344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).