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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-p-anisyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-13-21-18(25-22-13)12-26-17-6-4-3-5-16(17)19(23)20-11-14-7-9-15(24-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,20,23)