(4E)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxy-3-ethoxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]-1-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxy-3-ethoxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]-1-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,3-quinone Formula: C38H30N4O5S2 MolecularWeight: 686.7986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2C4=NN=C(S4)SCC5=CC=CC6=CC=CC=C65)OCC7=CC=CC=C7

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2C4=NN=C(S4)SCC5=CC=CC6=CC=CC=C65)OCC7=CC=CC=C7

InChI

InChI=1S/C38H30N4O5S2/c1-2-46-31-21-27(15-16-30(31)47-22-24-9-4-3-5-10-24)33-32(34(43)26-17-19-39-20-18-26)35(44)36(45)42(33)37-40-41-38(49-37)48-23-28-13-8-12-25-11-6-7-14-29(25)28/h3-21,33,43H,2,22-23H2,1H3/b34-32+