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

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

Systemtic Name:N-[2-[5-(2-oxidanylidenepyrrolidin-1-yl)-2-phenyl-3-propanoyl-1,3,4-thiadiazol-2-yl]ethyl]methanesulfonamide
Openeye Name:N-[2-[5-(2-oxopyrrolidin-1-yl)-2-phenyl-3-propanoyl-1,3,4-thiadiazol-2-yl]ethyl]methanesulfonamide
CAS Name:N-[2-[3-(1-oxopropyl)-5-(2-oxo-1-pyrrolidinyl)-2-phenyl-1,3,4-thiadiazol-2-yl]ethyl]methanesulfonamide
IUPAC Name:N-[2-[5-(2-oxopyrrolidin-1-yl)-2-phenyl-3-propanoyl-1,3,4-thiadiazol-2-yl]ethyl]methanesulfonamide
Traditional Name:N-[2-[5-(2-ketopyrrolidino)-2-phenyl-3-propionyl-1,3,4-thiadiazol-2-yl]ethyl]methanesulfonamide
Formula: C18H24N4O4S2
MolecularWeight: 424.53756
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24N4O4S2/c1-3-15(23)22-18(11-12-19-28(2,25)26,14-8-5-4-6-9-14)27-17(20-22)21-13-7-10-16(21)24/h4-6,8-9,19H,3,7,10-13H2,1-2H3


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