5-(2-cyclopentylsulfinylethyl)-2-methyl-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-(2-cyclopentylsulfinylethyl)-2-methyl-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-(2-cyclopentylsulfinylethyl)-2-methyl-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-(2-cyclopentylsulfinylethyl)-2-methyl-6-[(E)-2-(3-pyridinyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-(2-cyclopentylsulfinylethyl)-2-methyl-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(2-cyclopentylsulfinylethyl)-2-methyl-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-4-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-14-21-18(9-8-15-5-4-11-20-13-15)17(19(23)22-14)10-12-25(24)16-6-2-3-7-16/h4-5,8-9,11,13,16H,2-3,6-7,10,12H2,1H3,(H,21,22,23)/b9-8+