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

Systemtic Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-phenethyl-benzamide CAS Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-phenethylbenzamide Traditional Name: N-benzyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-phenethyl-benzamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-20-27-25(31-28-20)19-32-24-14-12-23(13-15-24)26(30)29(18-22-10-6-3-7-11-22)17-16-21-8-4-2-5-9-21/h2-15H,16-19H2,1H3