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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NC3=CC(=CC=C3)OC

InChI

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