N-[2-[3-ethanoyl-5-(2-oxidanylidenepyrrolidin-1-yl)-2-phenyl-1,3,4-thiadiazol-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[3-ethanoyl-5-(2-oxidanylidenepyrrolidin-1-yl)-2-phenyl-1,3,4-thiadiazol-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[3-acetyl-5-(2-oxopyrrolidin-1-yl)-2-phenyl-1,3,4-thiadiazol-2-yl]ethyl]methanesulfonamide CAS Name: N-[2-[3-acetyl-5-(2-oxo-1-pyrrolidinyl)-2-phenyl-1,3,4-thiadiazol-2-yl]ethyl]methanesulfonamide IUPAC Name: N-[2-[3-acetyl-5-(2-oxopyrrolidin-1-yl)-2-phenyl-1,3,4-thiadiazol-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[3-acetyl-5-(2-ketopyrrolidino)-2-phenyl-1,3,4-thiadiazol-2-yl]ethyl]methanesulfonamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)N2CCCC2=O)(CCNS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(SC(=N1)N2CCCC2=O)(CCNS(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O4S2/c1-13(22)21-17(10-11-18-27(2,24)25,14-7-4-3-5-8-14)26-16(19-21)20-12-6-9-15(20)23/h3-5,7-8,18H,6,9-12H2,1-2H3