3-[(2,5-dimethoxyphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(2,5-dimethoxyphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(2,5-dimethoxyanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(2,5-dimethoxyanilino)-4-[(4-methylphenyl)thio]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(2,5-dimethoxyanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(2,5-dimethoxyanilino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C26H24N2O4S MolecularWeight: 460.54476

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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)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H24N2O4S/c1-17-9-12-20(13-10-17)33-24-23(27-21-15-19(31-2)11-14-22(21)32-3)25(29)28(26(24)30)16-18-7-5-4-6-8-18/h4-15,27H,16H2,1-3H3