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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(3-phenoxybenzyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-17-26-23(27-30-17)16-31-22-13-6-5-12-21(22)24(28)25-15-18-8-7-11-20(14-18)29-19-9-3-2-4-10-19/h2-14H,15-16H2,1H3,(H,25,28)