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

Systemtic Name: 5-(4-methoxyphenyl)-4-(4-methylphenyl)carbonyl-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: 5-(4-methoxyphenyl)-4-(4-methylbenzoyl)-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione CAS Name: 5-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxomethyl]-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione IUPAC Name: 5-(4-methoxyphenyl)-4-(4-methylbenzoyl)-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: 5-(4-methoxyphenyl)-4-p-toluoyl-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-quinone Formula: C21H17N3O4S MolecularWeight: 407.44238

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4S/c1-12-3-5-14(6-4-12)18(25)16-17(13-7-9-15(28-2)10-8-13)24(20(27)19(16)26)21-23-22-11-29-21/h3-11,16-17H,1-2H3