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

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

Systemtic Name:6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one
Openeye Name:5-(2-allylsulfinylethyl)-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-1H-pyrimidin-4-one
CAS Name:6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one
IUPAC Name:6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one
Traditional Name:5-(2-allylsulfinylethyl)-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-1H-pyrimidin-4-one
Formula: C20H25N3O2S
MolecularWeight: 371.4964
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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)CC=C


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3O2S/c1-5-13-26(25)14-12-18-19(21-15(2)22-20(18)24)11-8-16-6-9-17(10-7-16)23(3)4/h5-11H,1,12-14H2,2-4H3,(H,21,22,24)/b11-8+


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