3-(4-methylphenyl)sulfanyl-1-(phenylmethyl)-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione

Systemtic Name: 3-(4-methylphenyl)sulfanyl-1-(phenylmethyl)-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(4-phenylpiperazin-1-yl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-[(4-methylphenyl)thio]-1-(phenylmethyl)-4-(4-phenyl-1-piperazinyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(4-methylphenyl)sulfanyl-4-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(4-phenylpiperazino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2S/c1-21-12-14-24(15-13-21)34-26-25(27(32)31(28(26)33)20-22-8-4-2-5-9-22)30-18-16-29(17-19-30)23-10-6-3-7-11-23/h2-15H,16-20H2,1H3