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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-o-veratryl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H23N3O4S/c1-14-22-19(28-23-14)13-29-18-11-6-5-9-16(18)21(25)24(2)12-15-8-7-10-17(26-3)20(15)27-4/h5-11H,12-13H2,1-4H3