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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-16-24-20(25-27-16)14-28-19-11-6-5-10-18(19)21(26)23-15-22(12-7-13-22)17-8-3-2-4-9-17/h2-6,8-11H,7,12-15H2,1H3,(H,23,26)