2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H20N4O3S/c1-14-22-19(24-28-14)13-29-18-6-3-2-5-17(18)21(27)23-15-8-10-16(11-9-15)25-12-4-7-20(25)26/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,23,27)