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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Openeye Name: 5-(4-isopropylphenyl)-4-(4-methoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-methoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-p-anisoyl-5-p-cumenyl-pyrrolidine-2,3-quinone Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-13(2)15-5-7-16(8-6-15)20-19(21(28)17-9-11-18(31-4)12-10-17)22(29)23(30)27(20)24-26-25-14(3)32-24/h5-13,19-20H,1-4H3