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

Systemtic Name: N-(4-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide CAS Name: N-(4-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide Traditional Name: N-(4-methoxyphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SCC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)SCC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

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