1-(4-methylphenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(p-tolyl)-3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 1-(p-tolyl)-3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]pyrrolidine-2,5-quinone Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C18H14N4O3S/c1-11-2-4-13(5-3-11)22-15(23)10-14(17(22)24)26-18-21-20-16(25-18)12-6-8-19-9-7-12/h2-9,14H,10H2,1H3