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

Systemtic Name: 1-cyclopentyl-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-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O4S2/c24-17-10-13(11-23(17)14-6-4-5-7-14)18(25)20-19-22-21-16(28-19)12-29(26,27)15-8-2-1-3-9-15/h1-3,8-9,13-14H,4-7,10-12H2,(H,20,22,25)