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

Systemtic Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-(4-phenylphenyl)ethyl]benzamide CAS Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[1-(4-phenylphenyl)ethyl]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-17(19-8-10-21(11-9-19)20-6-4-3-5-7-20)26-25(29)22-12-14-23(15-13-22)31-16-24-27-18(2)28-30-24/h3-15,17H,16H2,1-2H3,(H,26,29)