1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone

C21H22N2O3S2 — CID 39884541

IUPAC1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone
SMILESCC(=O)c1cccc(N2C(SCc3cccc(C)c3)=N[C@@H]3CS(=O)(=O)C[C@@H]32)c1
InChIInChI=1S/C21H22N2O3S2/c1-14-5-3-6-16(9-14)11-27-21-22-19-12-28(25,26)13-20(19)23(21)18-8-4-7-17(10-18)15(2)24/h3-10,19-20H,11-13H2,1-2H3/t19-,20+/m1/s1
InChIKeyUPKBFVVVOCADOS-UXHICEINSA-N
MW414.55 g/mol
LogP3.47
Rot. Bonds4

About 1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone

1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone (PubChem CID 39884541) has the molecular formula C21H22N2O3S2 and a molecular weight of 414.55 g/mol. Its IUPAC name is 1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone.

Molecular Properties

Compound Name1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone
PubChem CID39884541
Molecular FormulaC21H22N2O3S2
Molecular Weight414.55 g/mol
Exact Mass414.11
IUPAC Name1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone
SMILESCC(=O)c1cccc(N2C(SCc3cccc(C)c3)=N[C@@H]3CS(=O)(=O)C[C@@H]32)c1
InChIInChI=1S/C21H22N2O3S2/c1-14-5-3-6-16(9-14)11-27-21-22-19-12-28(25,26)13-20(19)23(21)18-8-4-7-17(10-18)15(2)24/h3-10,19-20H,11-13H2,1-2H3/t19-,20+/m1/s1
InChIKeyUPKBFVVVOCADOS-UXHICEINSA-N
XLogP3.47
TPSA66.81 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.55
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone?
The IUPAC name of 1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone (CID 39884541) is 1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone.
What is the SMILES notation for 1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone?
The canonical SMILES for 1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone is CC(=O)c1cccc(N2C(SCc3cccc(C)c3)=N[C@@H]3CS(=O)(=O)C[C@@H]32)c1.
What is the InChIKey of 1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone?
The InChIKey is UPKBFVVVOCADOS-UXHICEINSA-N. The full InChI is InChI=1S/C21H22N2O3S2/c1-14-5-3-6-16(9-14)11-27-21-22-19-12-28(25,26)13-20(19)23(21)18-8-4-7-17(10-18)15(2)24/h3-10,19-20H,11-13H2,1-2H3/t19-,20+/m1/s1.
What are the key properties of 1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone?
1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone has a molecular weight of 414.55 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(3aR,6aS)-2-[(3-methylphenyl)methylsulfanyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-3-yl]phenyl]ethanone is sourced from PubChem (CID 39884541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).