N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C25H26N2O3S — CID 4587148

IUPACN-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILESCCOc1ccccc1NC(=O)c1c(NC(=O)c2cccc(C)c2)sc2c1CCCC2
InChIInChI=1S/C25H26N2O3S/c1-3-30-20-13-6-5-12-19(20)26-24(29)22-18-11-4-7-14-21(18)31-25(22)27-23(28)17-10-8-9-16(2)15-17/h5-6,8-10,12-13,15H,3-4,7,11,14H2,1-2H3,(H,26,29)(H,27,28)
InChIKeyDSOQHJGBNYZTLI-UHFFFAOYSA-N
MW434.56 g/mol
LogP5.84
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (PubChem CID 4587148) has the molecular formula C25H26N2O3S and a molecular weight of 434.56 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
PubChem CID4587148
Molecular FormulaC25H26N2O3S
Molecular Weight434.56 g/mol
Exact Mass434.17
IUPAC NameN-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILESCCOc1ccccc1NC(=O)c1c(NC(=O)c2cccc(C)c2)sc2c1CCCC2
InChIInChI=1S/C25H26N2O3S/c1-3-30-20-13-6-5-12-19(20)26-24(29)22-18-11-4-7-14-21(18)31-25(22)27-23(28)17-10-8-9-16(2)15-17/h5-6,8-10,12-13,15H,3-4,7,11,14H2,1-2H3,(H,26,29)(H,27,28)
InChIKeyDSOQHJGBNYZTLI-UHFFFAOYSA-N
XLogP5.84
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.56
LogP ≤ 55.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CID 4587148) is N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is CCOc1ccccc1NC(=O)c1c(NC(=O)c2cccc(C)c2)sc2c1CCCC2.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide?
The InChIKey is DSOQHJGBNYZTLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O3S/c1-3-30-20-13-6-5-12-19(20)26-24(29)22-18-11-4-7-14-21(18)31-25(22)27-23(28)17-10-8-9-16(2)15-17/h5-6,8-10,12-13,15H,3-4,7,11,14H2,1-2H3,(H,26,29)(H,27,28).
What are the key properties of N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide?
N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide has a molecular weight of 434.56 g/mol, XLogP of 5.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is sourced from PubChem (CID 4587148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).