1-(2-methyl-5-phenylsulfanyl-pentyl)-2,3,4-triphenyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-methyl-5-phenylsulfanyl-pentyl)-2,3,4-triphenyl-2H-pyrrol-5-one Openeye Name: 1-(2-methyl-5-phenylsulfanyl-pentyl)-2,3,4-triphenyl-2H-pyrrol-5-one CAS Name: 1-[2-methyl-5-(phenylthio)pentyl]-2,3,4-triphenyl-2H-pyrrol-5-one IUPAC Name: 1-(2-methyl-5-phenylsulfanylpentyl)-2,3,4-triphenyl-2H-pyrrol-5-one Traditional Name: 1-[2-methyl-5-(phenylthio)pentyl]-3,4,5-triphenyl-3-pyrrolin-2-one Formula: C34H33NOS MolecularWeight: 503.69692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCSC1=CC=CC=C1)CN2C(C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCCSC1=CC=CC=C1)CN2C(C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33NOS/c1-26(15-14-24-37-30-22-12-5-13-23-30)25-35-33(29-20-10-4-11-21-29)31(27-16-6-2-7-17-27)32(34(35)36)28-18-8-3-9-19-28/h2-13,16-23,26,33H,14-15,24-25H2,1H3