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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(2-methyl-2-phenyl-propyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(2-methyl-2-phenyl-propyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(2-methyl-2-phenylpropyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(2-methyl-2-phenylpropyl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-neophyl-benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-15-23-19(24-26-15)13-27-18-12-8-7-11-17(18)20(25)22-14-21(2,3)16-9-5-4-6-10-16/h4-12H,13-14H2,1-3H3,(H,22,25)