6-methyl-2-[5-[4-[(E)-2-phenylethenyl]phenoxy]pentylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[5-[4-[(E)-2-phenylethenyl]phenoxy]pentylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[5-[4-[(E)-styryl]phenoxy]pentylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[5-[4-[(E)-2-phenylethenyl]phenoxy]pentylthio]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[5-[4-[(E)-2-phenylethenyl]phenoxy]pentylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[5-[4-[(E)-styryl]phenoxy]pentylthio]-1H-pyrimidin-4-one Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCCCCCOC2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCCCCCOC2=CC=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2S/c1-19-18-23(27)26-24(25-19)29-17-7-3-6-16-28-22-14-12-21(13-15-22)11-10-20-8-4-2-5-9-20/h2,4-5,8-15,18H,3,6-7,16-17H2,1H3,(H,25,26,27)/b11-10+