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(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-pyridin-3-yl-pyrrolidine-2,3-dione

(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name:(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-pyridin-3-yl-pyrrolidine-2,3-dione
Openeye Name:(4E)-1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-5-(3-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione
Traditional Name:(4E)-1-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone
Formula: C27H22N4O3S2
MolecularWeight: 514.61858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)SCC4=CC=CC=C4)C5=CN=CC=C5)O


Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)C3=NN=C(S3)SCC4=CC=CC=C4)C5=CN=CC=C5)/O


InChI

InChI=1S/C27H22N4O3S2/c1-16-10-11-17(2)20(13-16)23(32)21-22(19-9-6-12-28-14-19)31(25(34)24(21)33)26-29-30-27(36-26)35-15-18-7-4-3-5-8-18/h3-14,22,32H,15H2,1-2H3/b23-21+


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