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

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O4S2/c25-18-11-14(12-24(18)15-7-3-1-4-8-15)19(26)21-20-23-22-17(29-20)13-30(27,28)16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H,21,23,26)