1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-4-(phenylcarbonyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-4-(phenylcarbonyl)pyrrolidine-2,3-dione Openeye Name: 4-benzoyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: 4-benzoyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: 4-benzoyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenylpyrrolidine-2,3-dione Traditional Name: 4-benzoyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C(C(=O)C2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)N2C(C(C(=O)C2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-12-21-22-20(27-12)23-16(13-8-4-2-5-9-13)15(18(25)19(23)26)17(24)14-10-6-3-7-11-14/h2-11,15-16H,1H3