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

Systemtic Name: N-(3-methylphenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide Openeye Name: N-(m-tolyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide CAS Name: N-(3-methylphenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]propanamide IUPAC Name: N-(3-methylphenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide Traditional Name: N-(m-tolyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC(C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC(C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-13-7-9-16(10-8-13)19-22-18(25-23-19)12-26-15(3)20(24)21-17-6-4-5-14(2)11-17/h4-11,15H,12H2,1-3H3,(H,21,24)