2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C18H22N4O3S/c1-13-20-16(21-25-13)12-26-15-7-3-2-6-14(15)18(24)19-9-8-17(23)22-10-4-5-11-22/h2-3,6-7H,4-5,8-12H2,1H3,(H,19,24)