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

Systemtic Name: N-(4-methoxyphenyl)-2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide CAS Name: N-(4-methoxyphenyl)-2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide Traditional Name: N-(4-methoxyphenyl)-2-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CSC(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CSC(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-13-6-4-5-7-17(13)19-22-18(26-23-19)12-27-14(2)20(24)21-15-8-10-16(25-3)11-9-15/h4-11,14H,12H2,1-3H3,(H,21,24)