1-(2,4-dimethylphenyl)-5-oxidanylidene-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,4-dimethylphenyl)-5-oxidanylidene-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O4S2/c1-14-8-9-18(15(2)10-14)26-12-16(11-20(26)27)21(28)23-22-25-24-19(31-22)13-32(29,30)17-6-4-3-5-7-17/h3-10,16H,11-13H2,1-2H3,(H,23,25,28)