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

Systemtic Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H23N3O3S/c1-4-13-27-18-11-9-17(10-12-18)14-25(3)22(26)19-7-5-6-8-20(19)29-15-21-23-16(2)28-24-21/h4-12H,1,13-15H2,2-3H3