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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-phenoxyphenyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(4-phenoxyphenyl)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-16-24-22(26-29-16)15-30-21-10-6-5-9-20(21)23(27)25-17-11-13-19(14-12-17)28-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,27)