5-(4-tert-butylphenyl)-4-(4-methylphenyl)carbonyl-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: 5-(4-tert-butylphenyl)-4-(4-methylphenyl)carbonyl-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: 5-(4-tert-butylphenyl)-4-(4-methylbenzoyl)-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione CAS Name: 5-(4-tert-butylphenyl)-4-[(4-methylphenyl)-oxomethyl]-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione IUPAC Name: 5-(4-tert-butylphenyl)-4-(4-methylbenzoyl)-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: 5-(4-tert-butylphenyl)-4-p-toluoyl-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-quinone Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NN=CS3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NN=CS3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H23N3O3S/c1-14-5-7-16(8-6-14)20(28)18-19(15-9-11-17(12-10-15)24(2,3)4)27(22(30)21(18)29)23-26-25-13-31-23/h5-13,18-19H,1-4H3