2,3,4-triphenyl-1-(5-phenylsulfanylpentyl)-2H-pyrrol-5-one

Systemtic Name: 2,3,4-triphenyl-1-(5-phenylsulfanylpentyl)-2H-pyrrol-5-one Openeye Name: 2,3,4-triphenyl-1-(5-phenylsulfanylpentyl)-2H-pyrrol-5-one CAS Name: 2,3,4-triphenyl-1-[5-(phenylthio)pentyl]-2H-pyrrol-5-one IUPAC Name: 2,3,4-triphenyl-1-(5-phenylsulfanylpentyl)-2H-pyrrol-5-one Traditional Name: 3,4,5-triphenyl-1-[5-(phenylthio)pentyl]-3-pyrrolin-2-one Formula: C33H31NOS MolecularWeight: 489.67034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2CCCCCSC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(=O)N2CCCCCSC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31NOS/c35-33-31(27-18-8-2-9-19-27)30(26-16-6-1-7-17-26)32(28-20-10-3-11-21-28)34(33)24-14-5-15-25-36-29-22-12-4-13-23-29/h1-4,6-13,16-23,32H,5,14-15,24-25H2