1-(4-ethoxyphenyl)-3-(4-pyrrol-1-ylphenyl)sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4-pyrrol-1-ylphenyl)sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-(4-pyrrol-1-ylphenyl)sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[[4-(1-pyrrolyl)phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-pyrrol-1-ylphenyl)sulfanylpyrrolidine-2,5-dione Traditional Name: 1-p-phenetyl-3-[(4-pyrrol-1-ylphenyl)thio]pyrrolidine-2,5-quinone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-2-27-18-9-5-17(6-10-18)24-21(25)15-20(22(24)26)28-19-11-7-16(8-12-19)23-13-3-4-14-23/h3-14,20H,2,15H2,1H3