4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: 4-(4-methoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-p-anisoyl-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=NN=C(S3)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=NN=C(S3)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O4S/c1-12-4-6-14(7-5-12)18-17(19(26)15-8-10-16(29-3)11-9-15)20(27)21(28)25(18)22-24-23-13(2)30-22/h4-11,17-18H,1-3H3