3-[4-(2-cyclobutylethylsulfanyl)phenyl]-1-(dimethylamino)-5-(3,5-dimethylphenyl)pyridin-4-one

Systemtic Name: 3-[4-(2-cyclobutylethylsulfanyl)phenyl]-1-(dimethylamino)-5-(3,5-dimethylphenyl)pyridin-4-one Openeye Name: 3-[4-(2-cyclobutylethylsulfanyl)phenyl]-1-(dimethylamino)-5-(3,5-dimethylphenyl)pyridin-4-one CAS Name: 3-[4-(2-cyclobutylethylthio)phenyl]-1-(dimethylamino)-5-(3,5-dimethylphenyl)-4-pyridinone IUPAC Name: 3-[4-(2-cyclobutylethylsulfanyl)phenyl]-1-(dimethylamino)-5-(3,5-dimethylphenyl)pyridin-4-one Traditional Name: 3-[4-(2-cyclobutylethylthio)phenyl]-1-(dimethylamino)-5-(3,5-dimethylphenyl)-4-pyridone Formula: C27H32N2OS MolecularWeight: 432.62078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CN(C=C(C2=O)C3=CC=C(C=C3)SCCC4CCC4)N(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CN(C=C(C2=O)C3=CC=C(C=C3)SCCC4CCC4)N(C)C)C

InChI

InChI=1S/C27H32N2OS/c1-19-14-20(2)16-23(15-19)26-18-29(28(3)4)17-25(27(26)30)22-8-10-24(11-9-22)31-13-12-21-6-5-7-21/h8-11,14-18,21H,5-7,12-13H2,1-4H3