3,3-diethyl-1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]azetidine-2,4-dione

Systemtic Name: 3,3-diethyl-1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]azetidine-2,4-dione Openeye Name: 3,3-diethyl-1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]azetidine-2,4-dione CAS Name: 3,3-diethyl-1-[2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]azetidine-2,4-dione IUPAC Name: 3,3-diethyl-1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]azetidine-2,4-dione Traditional Name: 3,3-diethyl-1-[2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]azetidine-2,4-quinone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C1=O)C2=CC=CC=C2CSC3=NN=C(O3)C4=CC=CC=C4)CC

Isomeric SMILES

CCC1(C(=O)N(C1=O)C2=CC=CC=C2CSC3=NN=C(O3)C4=CC=CC=C4)CC

InChI

InChI=1S/C22H21N3O3S/c1-3-22(4-2)19(26)25(20(22)27)17-13-9-8-12-16(17)14-29-21-24-23-18(28-21)15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3