N-(4-phenylbutan-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-16(12-13-17-8-4-2-5-9-17)22-19(25)14-27-15-20-23-21(24-26-20)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,22,25)