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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O4S/c1-13-22-19(27-23-13)12-28-18-7-5-4-6-16(18)20(24)21-11-14-8-9-15(25-2)10-17(14)26-3/h4-10H,11-12H2,1-3H3,(H,21,24)