5-(2-cyclopentylsulfinylethyl)-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-(2-cyclopentylsulfinylethyl)-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 5-(2-cyclopentylsulfinylethyl)-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 5-(2-cyclopentylsulfinylethyl)-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-(2-cyclopentylsulfinylethyl)-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-(2-cyclopentylsulfinylethyl)-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)N(C)C)CCS(=O)C3CCCC3

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)N(C)C)CCS(=O)C3CCCC3

InChI

InChI=1S/C22H29N3O2S/c1-16-23-21(13-10-17-8-11-18(12-9-17)25(2)3)20(22(26)24-16)14-15-28(27)19-6-4-5-7-19/h8-13,19H,4-7,14-15H2,1-3H3,(H,23,24,26)/b13-10+