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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-17-25-22(26-29-17)16-30-21-12-6-5-11-19(21)23(28)24-15-20(27-13-7-8-14-27)18-9-3-2-4-10-18/h2-6,9-12,20H,7-8,13-16H2,1H3,(H,24,28)