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

Systemtic Name: (3R)-5-oxidanylidene-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=NN=C(S2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C[C@@H](CC1=O)C(=O)NC2=NN=C(S2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O4S2/c1-11(2)21-9-12(8-15(21)22)16(23)18-17-20-19-14(26-17)10-27(24,25)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,18,20,23)/t12-/m1/s1