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

Systemtic Name: (3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=NN=C(S3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O5S2/c1-30-16-9-7-15(8-10-16)25-12-14(11-19(25)26)20(27)22-21-24-23-18(31-21)13-32(28,29)17-5-3-2-4-6-17/h2-10,14H,11-13H2,1H3,(H,22,24,27)/t14-/m1/s1